3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone hydrochloride

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone hydrochloride Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(1-piperidyl)propoxy]-2-naphthyl]methanone hydrochloride CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]methanone hydrochloride IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone hydrochloride Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidinopropoxy)-2-naphthyl]methanone hydrochloride Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C28H32N2O2.ClH/c31-28(30-17-13-22-7-2-3-8-26(22)21-30)25-10-9-24-20-27(12-11-23(24)19-25)32-18-6-16-29-14-4-1-5-15-29;/h2-3,7-12,19-20H,1,4-6,13-18,21H2;1H