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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-oxidanyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)O)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)O)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-28(26(31)19-14-15-23(33-2)24(17-19)34-3)27(32)25(20-11-5-6-12-21(20)29-28)30-16-8-10-18-9-4-7-13-22(18)30/h4-7,9,11-15,17,25,27,29,32H,8,10,16H2,1-3H3