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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC3=CC=CC=C3C(=C21)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=NC3=CC=CC=C3C(=C21)Cl)CC4=CC=CC=C4

InChI

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