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

Systemtic Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C

Isomeric SMILES

CCCCCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C

InChI

InChI=1S/C20H28N2/c1-3-4-5-8-13-22-14-11-18-16(2)17-9-6-7-10-19(17)21-20(18)12-15-22/h6-7,9-10H,3-5,8,11-15H2,1-2H3