(1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride

Systemtic Name: (1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Openeye Name: (1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-tetralin-1-carboxamide hydrochloride CAS Name: (1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride IUPAC Name: (1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Traditional Name: (1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-tetralin-1-carboxamide hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCC(C2=CC=CC=C21)N(C)C)C3=CC=CC=C3.Cl

Isomeric SMILES

CNC(=O)[C@@]1(CC[C@@H](C2=CC=CC=C21)N(C)C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-21-19(23)20(15-9-5-4-6-10-15)14-13-18(22(2)3)16-11-7-8-12-17(16)20;/h4-12,18H,13-14H2,1-3H3,(H,21,23);1H/t18-,20-;/m0./s1