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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N3CCCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N3CCCCCCC3

InChI

InChI=1S/C18H27NO/c1-20-18-9-7-8-15-10-11-16(14-17(15)18)19-12-5-3-2-4-6-13-19/h7-9,16H,2-6,10-14H2,1H3