1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-piperidin-1-yl-ethanone hydrochloride Openeye Name: 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-(1-piperidyl)ethanone hydrochloride CAS Name: 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-piperidin-1-ylethanone hydrochloride Traditional Name: 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-piperidino-ethanone hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1C(=O)CN3CCCCC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1C(=O)CN3CCCCC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-23(20-11-4-2-5-12-20)21-13-7-6-10-19(21)14-17-25(23)22(26)18-24-15-8-3-9-16-24;/h2,4-7,10-13H,3,8-9,14-18H2,1H3;1H