7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine

Systemtic Name: 7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine Openeye Name: 7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine CAS Name: 7-methoxy-9-spiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]amine IUPAC Name: 7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-amine Traditional Name: (7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclopentane]-9-yl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CC4(CCCC4)CC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CC4(CCCC4)CC3=C2N

InChI

InChI=1S/C17H20N2O/c1-20-11-4-5-14-12(8-11)16(18)13-9-17(6-2-3-7-17)10-15(13)19-14/h4-5,8H,2-3,6-7,9-10H2,1H3,(H2,18,19)