8-azanyl-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-azanyl-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one Openeye Name: 8-amino-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one CAS Name: 8-amino-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-amino-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one Traditional Name: 8-amino-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C3C=CC(=CC3CCC2CC(=O)N1)N

Isomeric SMILES

CCCCN1C2=C3C=CC(=CC3CCC2CC(=O)N1)N

InChI

InChI=1S/C16H23N3O/c1-2-3-8-19-16-12(10-15(20)18-19)5-4-11-9-13(17)6-7-14(11)16/h6-7,9,11-12H,2-5,8,10,17H2,1H3,(H,18,20)