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

Systemtic Name: 1-(6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one Openeye Name: 1-(6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one CAS Name: 1-(6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propanone IUPAC Name: 1-(6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one Traditional Name: 1-(6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)acetone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC(=C(C=C2CCN1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)CC1C2=CC(=C(C=C2CCN1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14(22)11-18-17-13-20(24-3)19(23-2)12-15(17)9-10-21(18)16-7-5-4-6-8-16/h4-8,12-13,18H,9-11H2,1-3H3