11-methyl-3-(2-methylpropyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 11-methyl-3-(2-methylpropyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-isobutyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-(2-methylpropyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 11-methyl-3-(2-methylpropyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-isobutyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC(C)C

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC(C)C

InChI

InChI=1S/C18H24N2/c1-13(2)12-20-10-8-16-14(3)15-6-4-5-7-17(15)19-18(16)9-11-20/h4-7,13H,8-12H2,1-3H3