methyl (2S,3S,10bR)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-2-(1-methylpyrrol-2-yl)-3,5,6,10b-tetrahydro-2H-imidazo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl (2S,3S,10bR)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-2-(1-methylpyrrol-2-yl)-3,5,6,10b-tetrahydro-2H-imidazo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl (2S,3S,10bR)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-2-(1-methylpyrrol-2-yl)-3,5,6,10b-tetrahydro-2H-imidazo[2,1-a]isoquinoline-3-carboxylate CAS Name: (2S,3S,10bR)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-2-(1-methyl-2-pyrrolyl)-3,5,6,10b-tetrahydro-2H-imidazo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S,10bR)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-2-(1-methylpyrrol-2-yl)-3,5,6,10b-tetrahydro-2H-imidazo[2,1-a]isoquinoline-3-carboxylate Traditional Name: (2S,3S,10bR)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-2-(1-methylpyrrol-2-yl)-3,5,6,10b-tetrahydro-2H-imidaz[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(N3CCC4=CC(=C(C=C4C3N2CCC5=CNC6=CC=CC=C65)OC)OC)C(=O)OC

Isomeric SMILES

CN1C=CC=C1[C@@H]2[C@H](N3CCC4=CC(=C(C=C4[C@@H]3N2CCC5=CNC6=CC=CC=C65)OC)OC)C(=O)OC

InChI

InChI=1S/C30H34N4O4/c1-32-13-7-10-24(32)27-28(30(35)38-4)34-14-11-19-16-25(36-2)26(37-3)17-22(19)29(34)33(27)15-12-20-18-31-23-9-6-5-8-21(20)23/h5-10,13,16-18,27-29,31H,11-12,14-15H2,1-4H3/t27-,28+,29-/m1/s1