2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(1-methylpyrrol-2-yl)ethanone Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C[NH+]2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN1C=CC=C1C(=O)C[NH+]2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-25-12-7-10-20(25)21(27)16-26-13-11-18-14-22(28-2)23(29-3)15-19(18)24(26)17-8-5-4-6-9-17/h4-10,12,14-15,24H,11,13,16H2,1-3H3/p+1/t24-/m1/s1