2-tert-butyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline

Systemtic Name: 2-tert-butyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 2-tert-butyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 2-tert-butyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 2-tert-butyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 2-tert-butyl-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)C(C)(C)C

Isomeric SMILES

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

InChI

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