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

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)-2H-acenaphthylen-1-one Openeye Name: 6-(4-methyl-1,4-diazepan-1-yl)-2H-acenaphthylen-1-one CAS Name: 6-(4-methyl-1,4-diazepan-1-yl)-2H-acenaphthylen-1-one IUPAC Name: 6-(4-methyl-1,4-diazepan-1-yl)-2H-acenaphthylen-1-one Traditional Name: 6-(4-methyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)C4

Isomeric SMILES

CN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)C4

InChI

InChI=1S/C18H20N2O/c1-19-8-3-9-20(11-10-19)16-7-6-15-17(21)12-13-4-2-5-14(16)18(13)15/h2,4-7H,3,8-12H2,1H3