N-[(1R)-1-(hydroxymethyl)-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydroisoquinolin-7-yl]ethanamide

Systemtic Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydroisoquinolin-7-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide CAS Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide IUPAC Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide Traditional Name: N-[(1R)-3-keto-8-methoxy-1-methylol-2-p-anisyl-1,4-dihydroisoquinolin-7-yl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CC(=O)N(C2CO)CC3=CC=C(C=C3)OC)C=C1)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(CC(=O)N([C@H]2CO)CC3=CC=C(C=C3)OC)C=C1)OC

InChI

InChI=1S/C21H24N2O5/c1-13(25)22-17-9-6-15-10-19(26)23(18(12-24)20(15)21(17)28-3)11-14-4-7-16(27-2)8-5-14/h4-9,18,24H,10-12H2,1-3H3,(H,22,25)/t18-/m0/s1