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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C2CCC3=C(C2)C(=CC=C3)OC)C

Isomeric SMILES

CC1(CCCN(C1)C2CCC3=C(C2)C(=CC=C3)OC)C

InChI

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