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

Systemtic Name: methyl 6-methoxy-1-[(4-methoxy-3-methoxycarbonyloxy-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 6-methoxy-1-[(4-methoxy-3-methoxycarbonyloxy-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate CAS Name: 6-methoxy-1-[(4-methoxy-3-methoxycarbonyloxyphenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-1-[(4-methoxy-3-methoxycarbonyloxyphenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(3-carbomethoxyoxy-4-methoxy-benzyl)-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCN(C2CC3=CC(=C(C=C3)OC)OC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CCC2=C(C1)CCN(C2CC3=CC(=C(C=C3)OC)OC(=O)OC)C(=O)OC

InChI

InChI=1S/C22H27NO7/c1-26-16-6-7-17-15(13-16)9-10-23(21(24)28-3)18(17)11-14-5-8-19(27-2)20(12-14)30-22(25)29-4/h5-6,8,12,18H,7,9-11,13H2,1-4H3