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

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azepane Openeye Name: 1-(8-methoxytetralin-2-yl)azepane CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azepane IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azepane Traditional Name: 1-(8-methoxytetralin-2-yl)azepane Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N3CCCCCC3

InChI

InChI=1S/C17H25NO/c1-19-17-8-6-7-14-9-10-15(13-16(14)17)18-11-4-2-3-5-12-18/h6-8,15H,2-5,9-13H2,1H3