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

Systemtic Name: N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride Openeye Name: N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride CAS Name: N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride IUPAC Name: N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride Traditional Name: hexyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine hydrochloride Formula: C20H29ClN2 MolecularWeight: 332.91066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2CCCCCC2=NC3=CC=CC=C31.Cl

Isomeric SMILES

CCCCCCNC1=C2CCCCCC2=NC3=CC=CC=C31.Cl

InChI

InChI=1S/C20H28N2.ClH/c1-2-3-4-10-15-21-20-16-11-6-5-7-13-18(16)22-19-14-9-8-12-17(19)20;/h8-9,12,14H,2-7,10-11,13,15H2,1H3,(H,21,22);1H