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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(1-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=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

InChI

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