11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline

Systemtic Name: 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CNC1)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CNC1)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-7-14(8-3-1)19-15-9-4-5-10-17(15)21-18-11-6-12-20-13-16(18)19/h1-5,7-10,20H,6,11-13H2