1-[6-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-benzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-benzoxy-1-(3-benzoxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35NO5/c1-24(36)35-17-16-28-20-32(38-3)34(40-23-26-12-8-5-9-13-26)21-29(28)30(35)18-27-14-15-31(37-2)33(19-27)39-22-25-10-6-4-7-11-25/h4-15,19-21,30H,16-18,22-23H2,1-3H3