5-chloranyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 5-chloranyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-isopropoxy-2-methoxy-benzamide CAS Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxybenzamide Traditional Name: 5-chloro-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-isopropoxy-2-methoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)OC(C)C)Cl

Isomeric SMILES

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=CC(=C(C=C3OC)OC(C)C)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-13(2)28-21-12-20(27-5)17(11-18(21)23)22(26)24-19-8-6-7-15-14(3)25(4)10-9-16(15)19/h6-8,11-14H,9-10H2,1-5H3,(H,24,26)