(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyrrolidin-1-yl-ethanone hydrochloride

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyrrolidin-1-yl-ethanone hydrochloride Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyrrolidin-1-yl-ethanone hydrochloride CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-pyrrolidinyl)ethanone hydrochloride IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyrrolidin-1-ylethanone hydrochloride Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyrrolidino-ethanone hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)N3CCCC3)N1)C.Cl

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)N3CCCC3)/N1)C.Cl

InChI

InChI=1S/C17H22N2O.ClH/c1-17(2)12-13-7-3-4-8-14(13)15(18-17)11-16(20)19-9-5-6-10-19;/h3-4,7-8,11,18H,5-6,9-10,12H2,1-2H3;1H/b15-11-;