N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 1,3-benzodioxol-5-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O2/c1-2-6-15-13(4-1)19(14-5-3-7-16(14)21-15)20-12-8-9-17-18(10-12)23-11-22-17/h1-2,4,6,8-10H,3,5,7,11H2,(H,20,21)