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

Systemtic Name: 11-methyl-3-propan-2-yl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-isopropyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-propan-2-yl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 11-methyl-3-propan-2-yl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-isopropyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-12(2)19-10-8-15-13(3)14-6-4-5-7-16(14)18-17(15)9-11-19/h4-7,12H,8-11H2,1-3H3