ethyl 7-acetyloxy-1-[(5-acetyloxy-4-methoxy-2-methyl-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 7-acetyloxy-1-[(5-acetyloxy-4-methoxy-2-methyl-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 7-acetoxy-1-[(5-acetoxy-4-methoxy-2-methyl-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 7-acetyloxy-1-[(5-acetyloxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-acetyloxy-1-[(5-acetyloxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-acetoxy-1-(5-acetoxy-4-methoxy-2-methyl-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3C)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3C)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C26H31NO8/c1-7-33-26(30)27-9-8-18-12-23(32-6)25(35-17(4)29)14-20(18)21(27)11-19-13-24(34-16(3)28)22(31-5)10-15(19)2/h10,12-14,21H,7-9,11H2,1-6H3