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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-2-propyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-2-propyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)O)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCCC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)O)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H34N2O4/c1-4-17-30(28(33)21-15-16-25(35-2)26(19-21)36-3)29(34)27(22-12-6-7-13-23(22)31-30)32-18-9-11-20-10-5-8-14-24(20)32/h5-8,10,12-16,19,27,29,31,34H,4,9,11,17-18H2,1-3H3