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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42)Cl

InChI

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