Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-, monohydrochloride

HCID 42403

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 57529-88-1
Standard SMILES: C[NH2+]CCc1c(C)c2cccc3c2n1-c1ccccc1CC3.[Cl-]
InChIKey: WLVQMPYGRPPVGE-UHFFFAOYSA-N
Molecular formula: C20H23ClN2
Average molar mass: 326.9 g/mol
Monoisotopic mass: 326.1549764

Names & identifiers

Preferred name: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-, monohydrochloride
IUPAC: methyl-[2-(15-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethyl]azanium chloride

Names & synonyms

6,7-Dihydro-N,2-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochlorideIndolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-, monohydrochloride57529-88-1RefChem:349396

Database identifiers

CAS: 57529-88-1
PubChem CID: 42403

Properties

Computed structural properties

Topological polar surface area: 21.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 382

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…