11-chloranyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline

Systemtic Name: 11-chloranyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 2-benzyl-11-chloro-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 11-chloro-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 2-benzyl-11-chloro-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 2-benzyl-11-chloro-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CN(C1)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CN(C1)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2/c21-20-16-9-4-5-10-18(16)22-19-11-6-12-23(14-17(19)20)13-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2