N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(3,5-dimethoxyphenyl)amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C3CCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C3CCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C20H20N2O2/c1-23-14-10-13(11-15(12-14)24-2)21-20-16-6-3-4-8-18(16)22-19-9-5-7-17(19)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,21,22)