7-chloranyl-5-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline

Systemtic Name: 7-chloranyl-5-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline Openeye Name: 7-chloro-5-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline CAS Name: 7-chloro-5-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline IUPAC Name: 7-chloro-5-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline Traditional Name: 7-chloro-5-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinoline Formula: C18H21ClN2 MolecularWeight: 300.82574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=NC=C(C=C12)C3CC4CCC(C3)N4C)Cl

Isomeric SMILES

CC1=CC(=CC2=NC=C(C=C12)C3CC4CCC(C3)N4C)Cl

InChI

InChI=1S/C18H21ClN2/c1-11-5-14(19)9-18-17(11)8-13(10-20-18)12-6-15-3-4-16(7-12)21(15)2/h5,8-10,12,15-16H,3-4,6-7H2,1-2H3