4-[[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-13(21(26)23-17-6-4-14(5-7-17)20(22)25)24-9-8-15-10-18(27-2)19(28-3)11-16(15)12-24/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,22,25)(H,23,26)/t13-/m1/s1