N-Cyclopropylmethyl-10,11-dihydro-5H-dibenzo-(a,d)-cyclohepten-5-imine

HCID 194091

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Basic information

CAS: 59864-46-9
Standard SMILES: c1ccc2c(c1)CCc1ccccc1C2=NCC1CC1
InChIKey: FLYATLABCNXSMD-UHFFFAOYSA-N
Molecular formula: C19H19N
Average molar mass: 261.4 g/mol
Monoisotopic mass: 261.15174961

Overview

dopamine uptake inhibitor

Names & identifiers

Preferred name: N-Cyclopropylmethyl-10,11-dihydro-5H-dibenzo-(a,d)-cyclohepten-5-imine
IUPAC: N-(cyclopropylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-imine
English name: N-cyclopropylmethyl-10,11-dihydro-5H-dibenzo-(a,d)-cyclohepten-5-imine
Molecular formula: C19H19N
Molecular weight: 261.36

Names & synonyms

59864-46-9N-Cyclopropylmethyl-10,11-dihydro-5H-dibenzo-(a,d)-cyclohepten-5-imineDTXSID20208581Cyclopropanemethanamine, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-RefChem:163175DTXCID70131072SCHEMBL11878943FLYATLABCNXSMD-UHFFFAOYSA-NDB-244301N-(Cyclopropylmethyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-imineN-cyclopropylmethyl-10,11-dihydro-5h-dibenzo-[a,d]-cyclo-hepten-5-imineN-cyclopropylmethyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-imine

Show more names

Cyclopropanemethanamine, N-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-