3-(7-methoxynaphthalen-1-yl)-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 3-(7-methoxynaphthalen-1-yl)-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-(7-methoxy-1-naphthyl)-1,4-diazabicyclo[2.2.0]hexane CAS Name: 3-(7-methoxy-1-naphthalenyl)-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-(7-methoxynaphthalen-1-yl)-1,4-diazabicyclo[2.2.0]hexane Traditional Name: 3-(7-methoxy-1-naphthyl)-1,4-diazabicyclo[2.2.0]hexane Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C3CN4N3CC4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2C3CN4N3CC4)C=C1

InChI

InChI=1S/C15H16N2O/c1-18-12-6-5-11-3-2-4-13(14(11)9-12)15-10-16-7-8-17(15)16/h2-6,9,15H,7-8,10H2,1H3