5-tert-butyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 5-tert-butyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 5-tert-butyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 5-tert-butyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 5-tert-butyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 5-tert-butyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=CC3=C(CCC3)N=C21

Isomeric SMILES

CC(C)(C)C1=CC=CC2=CC3=C(CCC3)N=C21

InChI

InChI=1S/C16H19N/c1-16(2,3)13-8-4-7-12-10-11-6-5-9-14(11)17-15(12)13/h4,7-8,10H,5-6,9H2,1-3H3