3-methyl-N-(4-methylcyclohexa-1,3-dien-1-yl)-5,6,7,8a-tetrahydro-1H-quinolin-8-imine

Systemtic Name: 3-methyl-N-(4-methylcyclohexa-1,3-dien-1-yl)-5,6,7,8a-tetrahydro-1H-quinolin-8-imine Openeye Name: 3-methyl-N-(4-methylcyclohexa-1,3-dien-1-yl)-5,6,7,8a-tetrahydro-1H-quinolin-8-imine CAS Name: 3-methyl-N-(4-methyl-1-cyclohexa-1,3-dienyl)-5,6,7,8a-tetrahydro-1H-quinolin-8-imine IUPAC Name: 3-methyl-N-(4-methylcyclohexa-1,3-dien-1-yl)-5,6,7,8a-tetrahydro-1H-quinolin-8-imine Traditional Name: (3-methyl-5,6,7,8a-tetrahydro-1H-quinolin-8-ylidene)-(4-methylcyclohexa-1,3-dien-1-yl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)N=C2CCCC3=CC(=CNC32)C

Isomeric SMILES

CC1=CC=C(CC1)N=C2CCCC3=CC(=CNC32)C

InChI

InChI=1S/C17H22N2/c1-12-6-8-15(9-7-12)19-16-5-3-4-14-10-13(2)11-18-17(14)16/h6,8,10-11,17-18H,3-5,7,9H2,1-2H3