2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(furan-2-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(furan-2-yl)methanamine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2-furyl)methanamine CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2-furanyl)methanamine IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(furan-2-yl)methanamine Traditional Name: [2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2-furyl)methyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(C4=CC=CO4)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(C4=CC=CO4)N

InChI

InChI=1S/C17H16N2O/c18-17(15-9-4-10-20-15)16-11-5-1-2-7-13(11)19-14-8-3-6-12(14)16/h1-2,4-5,7,9-10,17H,3,6,8,18H2