N-(3-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-(3-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-(m-tolyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-(3-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-(3-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: m-tolyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H22N2/c1-15-8-7-9-16(14-15)22-21-17-10-3-2-4-12-19(17)23-20-13-6-5-11-18(20)21/h5-9,11,13-14H,2-4,10,12H2,1H3,(H,22,23)