3-methyl-6-[(6S)-6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methyl-6-[(6S)-6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methyl-6-[(6S)-6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methyl-6-[(6S)-6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methyl-6-[(6S)-6-pentyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(6S)-6-amyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)C)N2

Isomeric SMILES

CCCCC[C@H]1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)C)N2

InChI

InChI=1S/C21H27NO/c1-3-4-5-6-16-8-11-19-17(14-16)9-12-20(22-19)18-10-7-15(2)13-21(18)23/h7,9-10,12-13,16,22H,3-6,8,11,14H2,1-2H3/t16-/m0/s1