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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCCC2=NC3=CC=CC=C3C(=C2C1)C

Isomeric SMILES

CCC(C)N1CCCC2=NC3=CC=CC=C3C(=C2C1)C

InChI

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