2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride

Systemtic Name: 2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride Openeye Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride CAS Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride IUPAC Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride Traditional Name: 2-acetyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)C(=O)C)C#N.Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CN(CCC3)C(=O)C)C#N.Cl

InChI

InChI=1S/C17H17N3O.ClH/c1-11-14-8-13(9-18)5-6-17(14)19-16-4-3-7-20(12(2)21)10-15(11)16;/h5-6,8H,3-4,7,10H2,1-2H3;1H