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

Systemtic Name: ethyl (1S)-6-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl (1S)-7-benzyloxy-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S)-6-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-6-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S)-7-benzoxy-1-(4-benzoxy-3-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C35H37NO6 MolecularWeight: 567.67138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H37NO6/c1-4-40-35(37)36-18-17-28-21-33(39-3)34(42-24-26-13-9-6-10-14-26)22-29(28)30(36)19-27-15-16-31(32(20-27)38-2)41-23-25-11-7-5-8-12-25/h5-16,20-22,30H,4,17-19,23-24H2,1-3H3/t30-/m0/s1