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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-3-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-1H-quinolin-4-yl] N-phenethylcarbamate Openeye Name: [3-(3,4-dimethoxybenzoyl)-2-indolin-1-yl-2-methyl-3,4-dihydro-1H-quinolin-4-yl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [2-(2,3-dihydroindol-1-yl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-3-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-1H-quinolin-4-yl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid (2-indolin-1-yl-2-methyl-3-veratroyl-3,4-dihydro-1H-quinolin-4-yl) ester Formula: C36H37N3O5 MolecularWeight: 591.69608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2N1)OC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1(C(C(C2=CC=CC=C2N1)OC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC)N5CCC6=CC=CC=C65

InChI

InChI=1S/C36H37N3O5/c1-36(39-22-20-25-13-7-10-16-29(25)39)32(33(40)26-17-18-30(42-2)31(23-26)43-3)34(27-14-8-9-15-28(27)38-36)44-35(41)37-21-19-24-11-5-4-6-12-24/h4-18,23,32,34,38H,19-22H2,1-3H3,(H,37,41)