4-[(3-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride

Systemtic Name: 4-[(3-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride Openeye Name: 4-[(3-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride CAS Name: 4-[(3-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride IUPAC Name: 4-[(3-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrochloride Traditional Name: [4-(3-chlorobenzyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene]amine hydrochloride Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C(N2CC4=CC(=CC=C4)Cl)CCC3.Cl

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C(N2CC4=CC(=CC=C4)Cl)CCC3.Cl

InChI

InChI=1S/C19H21ClN2.ClH/c20-14-6-3-5-13(11-14)12-22-17-9-2-1-7-15(17)19(21)16-8-4-10-18(16)22;/h3,5-6,11,21H,1-2,4,7-10,12H2;1H