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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl] N-propan-2-ylcarbamate Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-3-yl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic 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] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-veratroyl-3,4-dihydro-2H-quinolin-3-yl] ester Formula: C32H37N3O5 MolecularWeight: 543.65328

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O5/c1-20(2)33-32(37)40-30-21(3)35(31(36)23-16-17-27(38-4)28(19-23)39-5)26-15-9-7-13-24(26)29(30)34-18-10-12-22-11-6-8-14-25(22)34/h6-9,11,13-17,19-21,29-30H,10,12,18H2,1-5H3,(H,33,37)