(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-chloranyl-5-ethoxy-4-propoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-5-ethoxy-4-propoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-5-ethoxy-4-propoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H28ClNO5 MolecularWeight: 433.92512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCC

InChI

InChI=1S/C23H28ClNO5/c1-5-9-30-22-18(24)10-16(12-21(22)29-6-2)23(26)25-8-7-15-11-19(27-3)20(28-4)13-17(15)14-25/h10-13H,5-9,14H2,1-4H3