5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydroisocarbostyril hydrochloride Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CCC4=C(C3=O)C=CC=C4OC.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)N3CCC4=C(C3=O)C=CC=C4OC.Cl

InChI

InChI=1S/C18H24N2O2.ClH/c1-19-12-6-7-13(19)11-14(10-12)20-9-8-15-16(18(20)21)4-3-5-17(15)22-2;/h3-5,12-14H,6-11H2,1-2H3;1H