2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-one hydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-one hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexanone hydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-cyclohexanone hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexan-1-one hydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexanone hydrochloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)CN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

C1CCC(=O)C(C1)CN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C16H21NO.ClH/c18-16-8-4-3-7-15(16)12-17-10-9-13-5-1-2-6-14(13)11-17;/h1-2,5-6,15H,3-4,7-12H2;1H