1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-7-5-15(11-19(18)26-2)6-8-22(24)23-10-9-16-12-20(27-3)21(28-4)13-17(16)14-23/h5,7,11-13H,6,8-10,14H2,1-4H3