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

Systemtic Name: 7-chloranyl-N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-methoxyphenyl)amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O/c1-23-18-8-3-2-6-17(18)22-19-13-5-4-7-15(13)21-16-10-9-12(20)11-14(16)19/h2-3,6,8-11H,4-5,7H2,1H3,(H,21,22)