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

Systemtic Name: ethyl 7-acetyloxy-1-[[5-acetyloxy-2-(chloromethyl)-4-methoxy-phenyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 7-acetoxy-1-[[5-acetoxy-2-(chloromethyl)-4-methoxy-phenyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 7-acetyloxy-1-[[5-acetyloxy-2-(chloromethyl)-4-methoxyphenyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-acetyloxy-1-[[5-acetyloxy-2-(chloromethyl)-4-methoxyphenyl]methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-acetoxy-1-[5-acetoxy-2-(chloromethyl)-4-methoxy-benzyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C26H30ClNO8 MolecularWeight: 519.9713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3CCl)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3CCl)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C26H30ClNO8/c1-6-34-26(31)28-8-7-17-10-22(32-4)25(36-16(3)30)13-20(17)21(28)9-18-11-24(35-15(2)29)23(33-5)12-19(18)14-27/h10-13,21H,6-9,14H2,1-5H3