N-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2C)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2C)OC)OC)OCC

InChI

InChI=1S/C24H32N2O5/c1-6-30-20-9-8-18(13-23(20)31-7-2)25-24(27)15-26-11-10-17-12-21(28-4)22(29-5)14-19(17)16(26)3/h8-9,12-14,16H,6-7,10-11,15H2,1-5H3,(H,25,27)