6-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methyl-3-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one

Systemtic Name: 6-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methyl-3-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Openeye Name: 6-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methyl-3-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one CAS Name: 6-[[(1S)-1-cyclohex-3-enyl]methyl]-1-methyl-3-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one IUPAC Name: 6-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methyl-3-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Traditional Name: 6-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methyl-3-phenyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3CCC=CC3)C=C(C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C[NH+](CC2)C[C@H]3CCC=CC3)C=C(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-23-21-12-13-24(15-17-8-4-2-5-9-17)16-19(21)14-20(22(23)25)18-10-6-3-7-11-18/h2-4,6-7,10-11,14,17H,5,8-9,12-13,15-16H2,1H3/p+1/t17-/m1/s1