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

Systemtic Name: 7-chloranyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(3,4,5-trimethoxyphenyl)amine Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-25-18-10-13(11-19(26-2)21(18)27-3)23-20-14-5-4-6-16(14)24-17-8-7-12(22)9-15(17)20/h7-11H,4-6H2,1-3H3,(H,23,24)