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

Systemtic Name: (1S,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Openeye Name: (1S,4S)-4-(dimethylamino)-1-phenyl-tetralin-1-carboxamide hydrochloride CAS Name: (1S,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride IUPAC Name: (1S,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Traditional Name: (1S,4S)-4-(dimethylamino)-1-phenyl-tetralin-1-carboxamide hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.Cl

Isomeric SMILES

CN(C)[C@H]1CC[C@@](C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-21(2)17-12-13-19(18(20)22,14-8-4-3-5-9-14)16-11-7-6-10-15(16)17;/h3-11,17H,12-13H2,1-2H3,(H2,20,22);1H/t17-,19-;/m0./s1