(1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-phenyl-tetralin-1-ol CAS Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-phenyl-tetralin-1-ol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCC2=CC=CC=C2C1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H]([C@@H]1CCC2=CC=CC=C2[C@]1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c1-26(2)24(20-12-5-3-6-13-20)23-18-17-19-11-9-10-16-22(19)25(23,27)21-14-7-4-8-15-21/h3-16,23-24,27H,17-18H2,1-2H3/t23-,24-,25-/m0/s1