(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: (6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (7-benzyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-benzyloxy-3-methoxy-phenyl)methanone CAS Name: (6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: (6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (7-benzoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-benzoxy-3-methoxy-phenyl)methanone Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO5/c1-35-29-18-26(13-14-28(29)37-21-23-9-5-3-6-10-23)32(34)33-16-15-25-17-30(36-2)31(19-27(25)20-33)38-22-24-11-7-4-8-12-24/h3-14,17-19H,15-16,20-22H2,1-2H3