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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCCC2=NC3=CC=CC=C13)CC(C)C

Isomeric SMILES

CC1=C2CN(CCCC2=NC3=CC=CC=C13)CC(C)C

InChI

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