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

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azepane hydrochloride Openeye Name: 1-(8-methoxytetralin-2-yl)azepane hydrochloride CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azepane hydrochloride IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azepane hydrochloride Traditional Name: 1-(8-methoxytetralin-2-yl)azepane hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N3CCCCCC3.Cl

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N3CCCCCC3.Cl

InChI

InChI=1S/C17H25NO.ClH/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;1H