8,9-dimethoxy-4-methyl-3,4-dihydro-2H-benzo[f]isoquinolin-1-one hydrochloride

Systemtic Name: 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-benzo[f]isoquinolin-1-one hydrochloride Openeye Name: 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-benzo[f]isoquinolin-1-one hydrochloride CAS Name: 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-benzo[f]isoquinolin-1-one hydrochloride IUPAC Name: 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-benzo[f]isoquinolin-1-one hydrochloride Traditional Name: 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-benz[f]isoquinolin-1-one hydrochloride Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)CN1)C3=CC(=C(C=C3C=C2)OC)OC.Cl

Isomeric SMILES

CC1C2=C(C(=O)CN1)C3=CC(=C(C=C3C=C2)OC)OC.Cl

InChI

InChI=1S/C16H17NO3.ClH/c1-9-11-5-4-10-6-14(19-2)15(20-3)7-12(10)16(11)13(18)8-17-9;/h4-7,9,17H,8H2,1-3H3;1H