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

Systemtic Name: 7-chloranyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1-benzyl-7-chloro-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 7-chloro-1-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 1-benzyl-7-chloro-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: (1-benzyl-7-chloro-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=NC3=C(C(=CC=C3)Cl)C(=C2C1)N)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=NC3=C(C(=CC=C3)Cl)C(=C2C1)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H20ClN3/c21-16-10-6-11-17-18(16)19(22)15-9-4-5-12-24(20(15)23-17)13-14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2,(H2,22,23)