N-phenylspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine

Systemtic Name: N-phenylspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine Openeye Name: N-phenylspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine CAS Name: N-phenyl-9-spiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]amine IUPAC Name: N-phenylspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine Traditional Name: phenyl(spiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-yl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=C(C4=CC=CC=C4N=C3C2)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)CC3=C(C4=CC=CC=C4N=C3C2)NC5=CC=CC=C5

InChI

InChI=1S/C22H22N2/c1-2-8-16(9-3-1)23-21-17-10-4-5-11-19(17)24-20-15-22(14-18(20)21)12-6-7-13-22/h1-5,8-11H,6-7,12-15H2,(H,23,24)