3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine

Systemtic Name: 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine Openeye Name: 3-benzyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine CAS Name: 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine IUPAC Name: 3-benzyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine Traditional Name: (3-benzyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-yl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/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,(H2,21,22)