2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3,4-dihydronaphthalen-1-ol

Systemtic Name: 2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3,4-dihydronaphthalen-1-ol Openeye Name: 2,2-dimethyl-1-(1-methyl-4-piperidyl)tetralin-1-ol CAS Name: 2,2-dimethyl-1-(1-methyl-4-piperidinyl)-3,4-dihydronaphthalen-1-ol IUPAC Name: 2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3,4-dihydronaphthalen-1-ol Traditional Name: 2,2-dimethyl-1-(1-methyl-4-piperidyl)tetralin-1-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1(C3CCN(CC3)C)O)C

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1(C3CCN(CC3)C)O)C

InChI

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