(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-morpholinophenyl)propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-17(27-9-8-18-14-22(29-2)23(30-3)15-19(18)16-27)24(28)25-20-4-6-21(7-5-20)26-10-12-31-13-11-26/h4-7,14-15,17H,8-13,16H2,1-3H3,(H,25,28)/t17-/m1/s1