(2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-N-methyl-ethanamide hydrochloride

Systemtic Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-N-methyl-ethanamide hydrochloride Openeye Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-N-methyl-acetamide hydrochloride CAS Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-N-methylacetamide hydrochloride IUPAC Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-N-methylacetamide hydrochloride Traditional Name: (2Z)-2-(3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-ylidene)-N-methyl-acetamide hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O.ClH/c1-4-15(2)10-11-7-5-6-8-12(11)13(17-15)9-14(18)16-3;/h5-9,17H,4,10H2,1-3H3,(H,16,18);1H/b13-9-;