4-methyl-2-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]quinoline

Systemtic Name: 4-methyl-2-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]quinoline Openeye Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-4-methyl-quinoline CAS Name: 4-methyl-2-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]quinoline IUPAC Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-4-methylquinoline Traditional Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)-4-methyl-quinoline Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CC4CC(C3)CN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CC4CC(C3)CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N3/c1-18-11-24(25-23-10-6-5-9-22(18)23)27-16-20-12-21(17-27)15-26(14-20)13-19-7-3-2-4-8-19/h2-11,20-21H,12-17H2,1H3