N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-15(26)24-20(16-5-7-19(28-2)8-6-16)13-23(27)25-10-9-17-11-21(29-3)22(30-4)12-18(17)14-25/h5-8,11-12,20H,9-10,13-14H2,1-4H3,(H,24,26)