[(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenyl-methanone

Systemtic Name: [(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenyl-methanone Openeye Name: [(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenyl-methanone CAS Name: [(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenylmethanone IUPAC Name: [(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenylmethanone Traditional Name: [(1R,5S)-4-methoxy-7-methyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-phenyl-methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)C(N(C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN1C[C@H]2C[C@@H](C1)C(N(C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H22N2O2/c1-17-9-12-8-14(11-17)16(20-2)18(10-12)15(19)13-6-4-3-5-7-13/h3-7,12,14,16H,8-11H2,1-2H3/t12-,14+,16?/m1/s1