6-(1,4-diazepan-1-yl)-2H-acenaphthylen-1-one

Systemtic Name: 6-(1,4-diazepan-1-yl)-2H-acenaphthylen-1-one Openeye Name: 6-(1,4-diazepan-1-yl)-2H-acenaphthylen-1-one CAS Name: 6-(1,4-diazepan-1-yl)-2H-acenaphthylen-1-one IUPAC Name: 6-(1,4-diazepan-1-yl)-2H-acenaphthylen-1-one Traditional Name: 6-(1,4-diazepan-1-yl)acenaphthen-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)C4

Isomeric SMILES

C1CNCCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)C4

InChI

InChI=1S/C17H18N2O/c20-16-11-12-3-1-4-13-15(6-5-14(16)17(12)13)19-9-2-7-18-8-10-19/h1,3-6,18H,2,7-11H2