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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-1H-quinolin-2-yl] ethanoate Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-1H-quinolin-2-yl] acetate CAS Name: acetic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-1H-quinolin-2-yl] ester IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-1H-quinolin-2-yl] acetate Traditional Name: acetic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-veratroyl-3,4-dihydro-1H-quinolin-2-yl] ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC(=O)OC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C30H32N2O5/c1-19(33)37-30(2)27(29(34)21-15-16-25(35-3)26(18-21)36-4)28(22-12-6-7-13-23(22)31-30)32-17-9-11-20-10-5-8-14-24(20)32/h5-8,10,12-16,18,27-28,31H,9,11,17H2,1-4H3