(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-quinolin-5-yl-propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(5-quinolyl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(5-quinolinyl)propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-quinolin-5-ylpropanamide Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(5-quinolyl)propionamide Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=C1C=CC=N2)[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-15(23(27)25-20-8-4-7-19-18(20)6-5-10-24-19)26-11-9-16-12-21(28-2)22(29-3)13-17(16)14-26/h4-8,10,12-13,15H,9,11,14H2,1-3H3,(H,25,27)/p+1/t15-/m1/s1