(4-methylcyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone

Systemtic Name: (4-methylcyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone Openeye Name: (4-methylcyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone CAS Name: (4-methylcyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone IUPAC Name: (4-methylcyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone Traditional Name: (4-methylcyclohexyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl)methanone Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)C2=CC3=CC4=C(CCCCC4)N=C3C=C2

Isomeric SMILES

CC1CCC(CC1)C(=O)C2=CC3=CC4=C(CCCCC4)N=C3C=C2

InChI

InChI=1S/C22H27NO/c1-15-7-9-16(10-8-15)22(24)18-11-12-21-19(14-18)13-17-5-3-2-4-6-20(17)23-21/h11-16H,2-10H2,1H3