(3,4-dimethoxyphenyl)-(7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-7-hydroxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(7-hydroxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(7-hydroxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-7-hydroxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO5/c1-29-21-9-8-18(13-23(21)30-2)25(28)24-19-14-20(27)22(12-17(19)10-11-26-24)31-15-16-6-4-3-5-7-16/h3-9,12-14,27H,10-11,15H2,1-2H3