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

Systemtic Name: 1-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1-benzyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 1-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 1-benzyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: (1-benzyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=NC3=CC=CC=C3C(=C2C1)N)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=NC3=CC=CC=C3C(=C2C1)N)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c21-19-16-10-4-5-12-18(16)22-20-17(19)11-6-7-13-23(20)14-15-8-2-1-3-9-15/h1-5,8-10,12H,6-7,11,13-14H2,(H2,21,22)