(3,4-dimethoxyphenyl)-[4-methyl-3-oxidanyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-methyl-3-oxidanyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-1H-quinolin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-hydroxy-4-methyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-hydroxy-4-methyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-1H-quinolin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-hydroxy-2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-1H-quinolin-2-yl]methanone Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=CC=CC=C12)(C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC(=C5)C(C)C)O

Isomeric SMILES

CC1C(C(NC2=CC=CC=C12)(C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC(=C5)C(C)C)O

InChI

InChI=1S/C31H36N2O4/c1-19(2)21-12-14-26-22(17-21)9-8-16-33(26)31(29(34)20(3)24-10-6-7-11-25(24)32-31)30(35)23-13-15-27(36-4)28(18-23)37-5/h6-7,10-15,17-20,29,32,34H,8-9,16H2,1-5H3