1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,3-dimethyl-piperidine

Systemtic Name: 1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,3-dimethyl-piperidine Openeye Name: 1-[4-(6-methoxytetralin-1-yl)butyl]-3,3-dimethyl-piperidine CAS Name: 1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,3-dimethylpiperidine IUPAC Name: 1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,3-dimethylpiperidine Traditional Name: 1-[4-(6-methoxytetralin-1-yl)butyl]-3,3-dimethyl-piperidine Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CCCCC2CCCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1(CCCN(C1)CCCCC2CCCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C22H35NO/c1-22(2)13-7-15-23(17-22)14-5-4-8-18-9-6-10-19-16-20(24-3)11-12-21(18)19/h11-12,16,18H,4-10,13-15,17H2,1-3H3