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

Systemtic Name: (1R,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-(1-naphthyl)tetralin-1-ol CAS Name: (1R,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-(1-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-(1-naphthyl)tetralin-1-ol Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCC2=CC=CC=C2C1(C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

CN(C)[C@H]([C@@H]1CCC2=CC=CC=C2[C@]1(C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO/c1-30(2)28(23-13-4-3-5-14-23)27-20-19-22-12-7-9-17-25(22)29(27,31)26-18-10-15-21-11-6-8-16-24(21)26/h3-18,27-28,31H,19-20H2,1-2H3/t27-,28-,29+/m0/s1