7-chloranyl-N-[[5-(dimethylaminomethyl)cyclopenta-1,4-dien-1-yl]methyl]-4a,8a-dihydroquinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[5-(dimethylaminomethyl)cyclopenta-1,4-dien-1-yl]methyl]-4a,8a-dihydroquinolin-4-amine Openeye Name: 7-chloro-N-[[5-(dimethylaminomethyl)cyclopenta-1,4-dien-1-yl]methyl]-4a,8a-dihydroquinolin-4-amine CAS Name: 7-chloro-N-[[5-(dimethylaminomethyl)-1-cyclopenta-1,4-dienyl]methyl]-4a,8a-dihydroquinolin-4-amine IUPAC Name: 7-chloro-N-[[5-(dimethylaminomethyl)cyclopenta-1,4-dien-1-yl]methyl]-4a,8a-dihydroquinolin-4-amine Traditional Name: [5-[[(7-chloro-4a,8a-dihydroquinolin-4-yl)amino]methyl]cyclopenta-1,4-dien-1-yl]methyl-dimethyl-amine Formula: C18H22ClN3 MolecularWeight: 315.84038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CCC=C1CNC2=CC=NC3C2C=CC(=C3)Cl

Isomeric SMILES

CN(C)CC1=CCC=C1CNC2=CC=NC3C2C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClN3/c1-22(2)12-14-5-3-4-13(14)11-21-17-8-9-20-18-10-15(19)6-7-16(17)18/h4-10,16,18,21H,3,11-12H2,1-2H3