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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1C(C2=CC=CC=C2NC1(C)C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)NC(=O)OC1C(C2=CC=CC=C2NC1(C)C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54

InChI

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