11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline

Systemtic Name: 11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 11-isobutyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 11-isobutyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CNCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)CC1=C2CNCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H22N2/c1-12(2)10-14-13-6-3-4-7-16(13)19-17-8-5-9-18-11-15(14)17/h3-4,6-7,12,18H,5,8-11H2,1-2H3