6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride

Systemtic Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Openeye Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride CAS Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride IUPAC Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Traditional Name: 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C(C2=O)OC)OC)CCN1.Cl

Isomeric SMILES

CCCC1=C2C(=CC(=C(C2=O)OC)OC)CCN1.Cl

InChI

InChI=1S/C14H19NO3.ClH/c1-4-5-10-12-9(6-7-15-10)8-11(17-2)14(18-3)13(12)16;/h8,15H,4-7H2,1-3H3;1H