1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)O)OC

InChI

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