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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4

InChI

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