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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C54)OC(=O)NCCC6=CC=CC=C6

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C54)OC(=O)NCCC6=CC=CC=C6

InChI

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