3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-2-23-14-12-18-20(13-15-23)22-19-11-7-6-10-17(19)21(18)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3