N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(1-naphthyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(1-naphthalenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(1-naphthyl)amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N2/c1-2-9-16-15(7-1)8-5-13-19(16)24-22-17-10-3-4-12-20(17)23-21-14-6-11-18(21)22/h1-5,7-10,12-13H,6,11,14H2,(H,23,24)