N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride

Systemtic Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride Openeye Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride CAS Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride IUPAC Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride Traditional Name: cyclohexyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine hydrochloride Formula: C20H27ClN2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3CCCCCC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

C1CCC(CC1)NC2=C3CCCCCC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C20H26N2.ClH/c1-3-9-15(10-4-1)21-20-16-11-5-2-6-13-18(16)22-19-14-8-7-12-17(19)20;/h7-8,12,14-15H,1-6,9-11,13H2,(H,21,22);1H