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

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylmethoxyethanone IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COCC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COCC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO4/c1-29-23-15-21-13-14-27(25(28)18-31-17-19-9-5-3-6-10-19)26(20-11-7-4-8-12-20)22(21)16-24(23)30-2/h3-12,15-16,26H,13-14,17-18H2,1-2H3