methyl 1-[(2-acetamido-5-acetyloxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-[(2-acetamido-5-acetyloxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 1-[(2-acetamido-5-acetoxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[(2-acetamido-5-acetyloxy-4-methoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(2-acetamido-5-acetyloxy-4-methoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(2-acetamido-5-acetoxy-4-methoxy-benzyl)-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1CC2C3=C(CCN2C(=O)OC)CC(=CC3)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1CC2C3=C(CCN2C(=O)OC)CC(=CC3)OC)OC(=O)C)OC

InChI

InChI=1S/C24H30N2O7/c1-14(27)25-20-13-22(31-4)23(33-15(2)28)12-17(20)11-21-19-7-6-18(30-3)10-16(19)8-9-26(21)24(29)32-5/h6,12-13,21H,7-11H2,1-5H3,(H,25,27)