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

Systemtic Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-(5-methoxytetralin-1-yl)-1,4-diazepane CAS Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-(5-methoxytetralin-1-yl)-1,4-diazepane Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2N3CCCNCC3

Isomeric SMILES

COC1=CC=CC2=C1CCCC2N3CCCNCC3

InChI

InChI=1S/C16H24N2O/c1-19-16-8-3-5-13-14(16)6-2-7-15(13)18-11-4-9-17-10-12-18/h3,5,8,15,17H,2,4,6-7,9-12H2,1H3