methyl 6,7-dimethoxy-2-(1-phenylethylcarbamoyl)-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carboxylate

Systemtic Name: methyl 6,7-dimethoxy-2-(1-phenylethylcarbamoyl)-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carboxylate Openeye Name: methyl 1-benzyl-6,7-dimethoxy-2-(1-phenylethylcarbamoyl)-3,4-dihydroisoquinoline-1-carboxylate CAS Name: 6,7-dimethoxy-2-[oxo-(1-phenylethylamino)methyl]-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 1-benzyl-6,7-dimethoxy-2-(1-phenylethylcarbamoyl)-3,4-dihydroisoquinoline-1-carboxylate Traditional Name: 1-benzyl-6,7-dimethoxy-2-(1-phenylethylcarbamoyl)-3,4-dihydroisoquinoline-1-carboxylic acid methyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2(CC4=CC=CC=C4)C(=O)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2(CC4=CC=CC=C4)C(=O)OC)OC)OC

InChI

InChI=1S/C29H32N2O5/c1-20(22-13-9-6-10-14-22)30-28(33)31-16-15-23-17-25(34-2)26(35-3)18-24(23)29(31,27(32)36-4)19-21-11-7-5-8-12-21/h5-14,17-18,20H,15-16,19H2,1-4H3,(H,30,33)