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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CNCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)C1=C2CNCCCC2=NC3=CC=CC=C31

InChI

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