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

Systemtic Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine Openeye Name: 1-(5-methoxytetralin-1-yl)piperidine CAS Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine IUPAC Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine Traditional Name: 1-(5-methoxytetralin-1-yl)piperidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2N3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1CCCC2N3CCCCC3

InChI

InChI=1S/C16H23NO/c1-18-16-10-6-7-13-14(16)8-5-9-15(13)17-11-3-2-4-12-17/h6-7,10,15H,2-5,8-9,11-12H2,1H3