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

Systemtic Name: 11-propan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-isopropyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-propan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-propan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-isopropyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-11(2)16-12-5-3-4-6-14(12)18-15-8-10-17-9-7-13(15)16/h3-6,11,17H,7-10H2,1-2H3