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

Systemtic Name: 7-chloranyl-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(3,4-dimethoxyphenyl)amine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl)OC

InChI

InChI=1S/C20H19ClN2O2/c1-24-18-9-7-13(11-19(18)25-2)22-20-14-4-3-5-16(14)23-17-8-6-12(21)10-15(17)20/h6-11H,3-5H2,1-2H3,(H,22,23)