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

Systemtic Name: 2,11-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 2,11-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 2,11-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 2,11-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 2,11-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-11-12-6-3-4-7-14(12)16-15-8-5-9-17(2)10-13(11)15/h3-4,6-7H,5,8-10H2,1-2H3