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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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