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

Systemtic Name: 11-cyclohexyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 11-cyclohexyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 11-cyclohexyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 11-cyclohexyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 11-cyclohexyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)C4CCCCC4

Isomeric SMILES

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)C4CCCCC4

InChI

InChI=1S/C21H28N2/c1-2-23-14-8-13-20-18(15-23)21(16-9-4-3-5-10-16)17-11-6-7-12-19(17)22-20/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3