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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)-3-phenyl-propan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)-3-phenyl-propan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)-3-phenyl-1-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)-3-phenylpropan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)-3-phenyl-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-23(2)19(12-16-8-6-5-7-9-16)22(25)24-11-10-17-13-20(26-3)21(27-4)14-18(17)15-24/h5-9,13-14,19H,10-12,15H2,1-4H3