(2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidin-1-yl-ethanone hydrochloride Openeye Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-piperidyl)ethanone hydrochloride CAS Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-piperidinyl)ethanone hydrochloride IUPAC Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidin-1-ylethanone hydrochloride Traditional Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-1-piperidino-ethanone hydrochloride Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=CC(=O)N3CCCCC3)N1)C.Cl

Isomeric SMILES

CCC1(CC2=CC=CC=C2/C(=C/C(=O)N3CCCCC3)/N1)C.Cl

InChI

InChI=1S/C19H26N2O.ClH/c1-3-19(2)14-15-9-5-6-10-16(15)17(20-19)13-18(22)21-11-7-4-8-12-21;/h5-6,9-10,13,20H,3-4,7-8,11-12,14H2,1-2H3;1H/b17-13-;