3-(2,5-dimethoxyphenyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-22-13-14-25(30-2)20(16-22)12-15-26(28)27-17-21-10-6-7-11-23(21)24(18-27)19-8-4-3-5-9-19/h3-11,13-14,16,24H,12,15,17-18H2,1-2H3