6-methoxy-2-[(4-methoxyphenyl)carbamoyl]-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)carbamoyl]-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 5-benzyloxy-6-methoxy-2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 6-methoxy-2-[(4-methoxyanilino)-oxomethyl]-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)carbamoyl]-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 5-benzoxy-6-methoxy-2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC3=C(CC2C(=O)O)C(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC3=C(CC2C(=O)O)C(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6/c1-32-20-11-9-19(10-12-20)27-26(31)28-15-18-8-13-23(33-2)24(21(18)14-22(28)25(29)30)34-16-17-6-4-3-5-7-17/h3-13,22H,14-16H2,1-2H3,(H,27,31)(H,29,30)