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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)OC(=O)C

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)OC(=O)C

InChI

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