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

Systemtic Name: 7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclohexane]-9-amine Openeye Name: 7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclohexane]-9-amine CAS Name: 7-methoxy-9-spiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclohexane]amine IUPAC Name: 7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclohexane]-9-amine Traditional Name: (7-methoxyspiro[1,3-dihydrocyclopenta[b]quinoline-2,1'-cyclohexane]-9-yl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CC4(CCCCC4)CC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CC4(CCCCC4)CC3=C2N

InChI

InChI=1S/C18H22N2O/c1-21-12-5-6-15-13(9-12)17(19)14-10-18(11-16(14)20-15)7-3-2-4-8-18/h5-6,9H,2-4,7-8,10-11H2,1H3,(H2,19,20)