2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)NC3=CC=C(C=C3)N(C)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)NC3=CC=C(C=C3)N(C)C)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-15-19-13-21(28-5)20(27-4)12-16(19)10-11-25(15)14-22(26)23-17-6-8-18(9-7-17)24(2)3/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,23,26)/p+1/t15-/m0/s1