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

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-14(21(24)22-17-7-5-6-8-18(17)25-2)23-10-9-15-11-19(26-3)20(27-4)12-16(15)13-23/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,22,24)/t14-/m1/s1