N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]naphthalene-1-carboxamide hydrochloride

Systemtic Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]naphthalene-1-carboxamide hydrochloride Openeye Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]naphthalene-1-carboxamide hydrochloride CAS Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]naphthalene-1-carboxamide hydrochloride Traditional Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-1-naphthamide hydrochloride Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C29H31N3O.ClH/c30-19-22-8-11-25-20-32(17-15-24(25)18-22)16-14-21-9-12-26(13-10-21)31-29(33)28-7-3-5-23-4-1-2-6-27(23)28;/h1-8,11,18,21,26H,9-10,12-17,20H2,(H,31,33);1H