2-methyl-3-[(2-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-3-yl)methyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-4-one

Systemtic Name: 2-methyl-3-[(2-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-3-yl)methyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-4-one Openeye Name: 2-methyl-3-[(2-methyl-4-oxo-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-3-yl)methyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-4-one CAS Name: 2-methyl-3-[(2-methyl-4-oxo-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-3-yl)methyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-4-one IUPAC Name: 2-methyl-3-[(2-methyl-4-oxo-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-3-yl)methyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-4-one Traditional Name: 3-[(4-keto-2-methyl-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-3-yl)methyl]-2-methyl-6,7,8,9-tetrahydro-1H-benzo[g]quinolin-4-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC3=C(CCCC3)C=C2N1)CC4=C(NC5=CC6=C(CCCC6)C=C5C4=O)C

Isomeric SMILES

CC1=C(C(=O)C2=CC3=C(CCCC3)C=C2N1)CC4=C(NC5=CC6=C(CCCC6)C=C5C4=O)C

InChI

InChI=1S/C29H30N2O2/c1-16-22(28(32)24-11-18-7-3-5-9-20(18)13-26(24)30-16)15-23-17(2)31-27-14-21-10-6-4-8-19(21)12-25(27)29(23)33/h11-14H,3-10,15H2,1-2H3,(H,30,32)(H,31,33)