N-(4-morpholin-4-ylphenyl)-2-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[(4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C[NH+]3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C[NH+]3C[C@@H](C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/c31-27(28-23-10-12-24(13-11-23)30-14-16-32-17-15-30)20-29-18-22-8-4-5-9-25(22)26(19-29)21-6-2-1-3-7-21/h1-13,26H,14-20H2,(H,28,31)/p+1/t26-/m1/s1