7-chloranyl-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline

Systemtic Name: 7-chloranyl-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Openeye Name: 7-chloro-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline CAS Name: 7-chloro-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline IUPAC Name: 7-chloro-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Traditional Name: 7-chloro-5-methyl-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=NC=CC(=C12)C3=CC4CCC(C3)N4C)Cl

Isomeric SMILES

CC1=CC(=CC2=NC=CC(=C12)C3=CC4CCC(C3)N4C)Cl

InChI

InChI=1S/C18H19ClN2/c1-11-7-13(19)10-17-18(11)16(5-6-20-17)12-8-14-3-4-15(9-12)21(14)2/h5-8,10,14-15H,3-4,9H2,1-2H3