11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-sec-butyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-sec-butyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2CCNCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCC(C)C1=C2CCNCCC2=NC3=CC=CC=C31

InChI

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