7-chloranyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine

Systemtic Name: 7-chloranyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 7-chloro-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 7-chloro-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 7-chloro-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: (7-chloro-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C3=C(C=CC=C3Cl)N=C21)N

Isomeric SMILES

CN1CCCCC2=C(C3=C(C=CC=C3Cl)N=C21)N

InChI

InChI=1S/C14H16ClN3/c1-18-8-3-2-5-9-13(16)12-10(15)6-4-7-11(12)17-14(9)18/h4,6-7H,2-3,5,8H2,1H3,(H2,16,17)