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

Systemtic Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(3-methoxyphenyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-22-14-7-4-6-13(12-14)20-19-15-8-2-3-10-17(15)21-18-11-5-9-16(18)19/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,20,21)