3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 11-methyl-3-sec-butyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 11-methyl-3-sec-butyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

Isomeric SMILES

CCC(C)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

InChI

InChI=1S/C18H24N2/c1-4-13(2)20-11-9-16-14(3)15-7-5-6-8-17(15)19-18(16)10-12-20/h5-8,13H,4,9-12H2,1-3H3