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

Systemtic Name: 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)quinoline CAS Name: 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)quinoline Traditional Name: 2-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)quinoline Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1CN(C2)C3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1C2CN(CC1CN(C2)C3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C23H25N3/c1-2-6-18(7-3-1)13-25-14-19-12-20(15-25)17-26(16-19)23-11-10-21-8-4-5-9-22(21)24-23/h1-11,19-20H,12-17H2