(3,4-dimethoxyphenyl)-[2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-3,4-dihydro-1H-quinolin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-3,4-dihydro-1H-quinolin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2C3C(C(NC4=CC=CC=C34)(C)C(=O)C5=CC(=C(C=C5)OC)OC)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2C3C(C(NC4=CC=CC=C34)(C)C(=O)C5=CC(=C(C=C5)OC)OC)O)C=C1

InChI

InChI=1S/C29H32N2O4/c1-18-11-12-19-8-7-15-31(23(19)16-18)26-21-9-5-6-10-22(21)30-29(2,28(26)33)27(32)20-13-14-24(34-3)25(17-20)35-4/h5-6,9-14,16-17,26,28,30,33H,7-8,15H2,1-4H3