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

Systemtic Name: (1R,4S)-4-(dimethylamino)-N,N-dimethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: (1R,4S)-4-(dimethylamino)-N,N-dimethyl-1-phenyl-tetralin-1-carboxamide CAS Name: (1R,4S)-4-(dimethylamino)-N,N-dimethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: (1R,4S)-4-(dimethylamino)-N,N-dimethyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: (1R,4S)-4-(dimethylamino)-N,N-dimethyl-1-phenyl-tetralin-1-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-22(2)19-14-15-21(20(24)23(3)4,16-10-6-5-7-11-16)18-13-9-8-12-17(18)19/h5-13,19H,14-15H2,1-4H3/t19-,21+/m0/s1