(3R,5R)-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethyl-piperidine

Systemtic Name: (3R,5R)-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethyl-piperidine Openeye Name: (3R,5R)-1-(8-methoxytetralin-2-yl)-3,5-dimethyl-piperidine CAS Name: (3R,5R)-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpiperidine IUPAC Name: (3R,5R)-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpiperidine Traditional Name: (3R,5R)-1-(8-methoxytetralin-2-yl)-3,5-dimethyl-piperidine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2CCC3=C(C2)C(=CC=C3)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2CCC3=C(C2)C(=CC=C3)OC)C

InChI

InChI=1S/C18H27NO/c1-13-9-14(2)12-19(11-13)16-8-7-15-5-4-6-18(20-3)17(15)10-16/h4-6,13-14,16H,7-12H2,1-3H3/t13-,14-,16?/m1/s1