Benzamide, 2,6-dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-

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Basic information

CAS: 37481-39-3
Standard SMILES: COc1cccc(OC)c1C(=O)Nc1cccc2c1CCN(C)C2
InChIKey: MCZURAQKVIKVME-UHFFFAOYSA-N
Molecular formula: C19H22N2O3
Average molar mass: 326.4 g/mol
Monoisotopic mass: 326.16304257

Names & identifiers

Preferred name: Benzamide, 2,6-dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
IUPAC: 2,6-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
English name: 2,6-Dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
Molecular weight: 0

Names & synonyms

BRN 0495668Benzamide, 2,6-dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-37481-39-32,6-Dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamideDTXSID50190925Isoquinoline, 1,2,3,4-tetrahydro-5-(2,6-dimethoxybenzamido)-2-methyl-RefChem:321267DTXCID901134162,6-dimethoxy-n-(2-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamideSCHEMBL11729849MCZURAQKVIKVME-UHFFFAOYSA-N5-(2,6-dimethoxybenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline

Database identifiers

CAS: 37481-39-3
PubChem CID: 216595
DTXSID: DTXSID50190925
Nikkaji: J54.788C

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 50.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 419

Related reactions

2 records

New reaction record

HRID 1219932As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2397941As productuspto-grants-1977_05

Compound notes

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