N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(3,4,5-trimethoxyphenyl)amine Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H22N2O3/c1-24-18-11-13(12-19(25-2)21(18)26-3)22-20-14-7-4-5-9-16(14)23-17-10-6-8-15(17)20/h4-5,7,9,11-12H,6,8,10H2,1-3H3,(H,22,23)