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

Systemtic Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-methyl-tetralin-1-ol CAS Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-methyl-tetralin-1-ol Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C)O

Isomeric SMILES

C[C@@]1([C@@H](CCC2=CC=CC=C21)[C@H](C3=CC=CC=C3)N(C)C)O

InChI

InChI=1S/C20H25NO/c1-20(22)17-12-8-7-9-15(17)13-14-18(20)19(21(2)3)16-10-5-4-6-11-16/h4-12,18-19,22H,13-14H2,1-3H3/t18-,19-,20+/m0/s1