methyl 2-[(5-methoxy-1H-indol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-7-carboxylate

Systemtic Name: methyl 2-[(5-methoxy-1H-indol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-7-carboxylate Openeye Name: methyl 2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate CAS Name: 2-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate Traditional Name: 2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=C(C3)C=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=C(C3)C=C(C=C4)C(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-26-17-5-6-18-15(10-17)11-19(22-18)20(24)23-8-7-13-3-4-14(21(25)27-2)9-16(13)12-23/h3-6,9-11,22H,7-8,12H2,1-2H3