4-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one hydrochloride

Systemtic Name: 4-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one hydrochloride Openeye Name: 4-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one hydrochloride CAS Name: 4-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-butanone hydrochloride IUPAC Name: 4-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one hydrochloride Traditional Name: 4-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one hydrochloride Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC2=CC(=C(C=C2C1)O)OC.Cl

Isomeric SMILES

CC(=O)CCN1CCC2=CC(=C(C=C2C1)O)OC.Cl

InChI

InChI=1S/C14H19NO3.ClH/c1-10(16)3-5-15-6-4-11-8-14(18-2)13(17)7-12(11)9-15;/h7-8,17H,3-6,9H2,1-2H3;1H