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

Systemtic Name: 7-chloranyl-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-phenetyl-amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O/c1-2-24-15-9-7-14(8-10-15)22-20-16-4-3-5-18(16)23-19-11-6-13(21)12-17(19)20/h6-12H,2-5H2,1H3,(H,22,23)