1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane

Systemtic Name: 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-(7-methoxytetralin-1-yl)-1,4-diazepane CAS Name: 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-(7-methoxytetralin-1-yl)-1,4-diazepane Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2N3CCCNCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2N3CCCNCC3)C=C1

InChI

InChI=1S/C16H24N2O/c1-19-14-7-6-13-4-2-5-16(15(13)12-14)18-10-3-8-17-9-11-18/h6-7,12,16-17H,2-5,8-11H2,1H3