ethyl 6-methoxy-4-oxidanyl-7-phenylmethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 6-methoxy-4-oxidanyl-7-phenylmethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 7-benzyloxy-4-hydroxy-6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 4-hydroxy-6-methoxy-7-phenylmethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-6-methoxy-7-phenylmethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-benzoxy-4-hydroxy-6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C31H37NO8 MolecularWeight: 551.62738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(C2=CC(=C(C=C2C1CCC3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4)OC)O

Isomeric SMILES

CCOC(=O)N1CC(C2=CC(=C(C=C2C1CCC3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4)OC)O

InChI

InChI=1S/C31H37NO8/c1-6-39-31(34)32-18-25(33)23-17-26(35-2)27(40-19-20-10-8-7-9-11-20)16-22(23)24(32)13-12-21-14-28(36-3)30(38-5)29(15-21)37-4/h7-11,14-17,24-25,33H,6,12-13,18-19H2,1-5H3