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

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidine Openeye Name: 1-(8-methoxytetralin-2-yl)piperidine CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidine IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidine Traditional Name: 1-(8-methoxytetralin-2-yl)piperidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N3CCCCC3

InChI

InChI=1S/C16H23NO/c1-18-16-7-5-6-13-8-9-14(12-15(13)16)17-10-3-2-4-11-17/h5-7,14H,2-4,8-12H2,1H3