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

Systemtic Name: (3,4-dimethoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO5/c1-29-21-10-9-19(14-22(21)30-2)26(28)25-20-15-23(31-3)24(13-18(20)11-12-27-25)32-16-17-7-5-4-6-8-17/h4-10,13-15H,11-12,16H2,1-3H3