N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine

Systemtic Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine Openeye Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine CAS Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine IUPAC Name: N-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexanimine Traditional Name: cyclohexylidene-(6,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2N=C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2N=C3CCCCC3)C

InChI

InChI=1S/C17H24N2/c1-13-11-14(2)17-15(12-13)7-6-10-19(17)18-16-8-4-3-5-9-16/h11-12H,3-10H2,1-2H3