1-methoxy-7-[4-(2-methylphenyl)piperidin-1-yl]-9-(oxidanylidenemethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one

Systemtic Name: 1-methoxy-7-[4-(2-methylphenyl)piperidin-1-yl]-9-(oxidanylidenemethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one Openeye Name: 1-methoxy-7-[4-(o-tolyl)-1-piperidyl]-9-(oxomethylene)-7,8-dihydro-6H-benzo[7]annulen-5-one CAS Name: 1-methoxy-7-[4-(2-methylphenyl)-1-piperidinyl]-9-(oxomethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one IUPAC Name: 1-methoxy-7-[4-(2-methylphenyl)piperidin-1-yl]-9-(oxomethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one Traditional Name: 9-(ketomethylene)-1-methoxy-7-[4-(o-tolyl)piperidino]-7,8-dihydro-6H-benzocyclohepten-5-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)C3CC(=C=O)C4=C(C=CC=C4OC)C(=O)C3

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)C3CC(=C=O)C4=C(C=CC=C4OC)C(=O)C3

InChI

InChI=1S/C25H27NO3/c1-17-6-3-4-7-21(17)18-10-12-26(13-11-18)20-14-19(16-27)25-22(23(28)15-20)8-5-9-24(25)29-2/h3-9,18,20H,10-15H2,1-2H3