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

Systemtic Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-ethyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-ethyl-tetralin-1-ol CAS Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-ethyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-ethyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1S,2S)-2-[(R)-dimethylamino(phenyl)methyl]-1-ethyl-tetralin-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC2=CC=CC=C21)C(C3=CC=CC=C3)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-4-21(23)18-13-9-8-10-16(18)14-15-19(21)20(22(2)3)17-11-6-5-7-12-17/h5-13,19-20,23H,4,14-15H2,1-3H3/t19-,20-,21+/m0/s1