N-(10-methyl-10-azabicyclo[4.3.1]dec-7-en-8-yl)quinolin-3-amine

Systemtic Name: N-(10-methyl-10-azabicyclo[4.3.1]dec-7-en-8-yl)quinolin-3-amine Openeye Name: N-(10-methyl-10-azabicyclo[4.3.1]dec-7-en-8-yl)quinolin-3-amine CAS Name: N-(10-methyl-10-azabicyclo[4.3.1]dec-7-en-8-yl)-3-quinolinamine IUPAC Name: N-(10-methyl-10-azabicyclo[4.3.1]dec-7-en-8-yl)quinolin-3-amine Traditional Name: (10-methyl-10-azabicyclo[4.3.1]dec-7-en-8-yl)-(3-quinolyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC1C=C(C2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCCCC1C=C(C2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H23N3/c1-22-17-7-3-4-8-18(22)12-15(11-17)21-16-10-14-6-2-5-9-19(14)20-13-16/h2,5-6,9-11,13,17-18,21H,3-4,7-8,12H2,1H3