11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboximidamide

Systemtic Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboximidamide Openeye Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamidine CAS Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboximidamide IUPAC Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboximidamide Traditional Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamidine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C(=N)N

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)C(=N)N

InChI

InChI=1S/C15H18N4/c1-10-11-4-2-3-5-13(11)18-14-7-9-19(15(16)17)8-6-12(10)14/h2-5H,6-9H2,1H3,(H3,16,17)