N-[(1R)-8-methoxy-3-oxidanylidene-1-(phenylmethoxymethyl)-2-(phenylmethyl)-1,4-dihydroisoquinolin-7-yl]ethanamide

Systemtic Name: N-[(1R)-8-methoxy-3-oxidanylidene-1-(phenylmethoxymethyl)-2-(phenylmethyl)-1,4-dihydroisoquinolin-7-yl]ethanamide Openeye Name: N-[(1R)-2-benzyl-1-(benzyloxymethyl)-8-methoxy-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide CAS Name: N-[(1R)-8-methoxy-3-oxo-1-(phenylmethoxymethyl)-2-(phenylmethyl)-1,4-dihydroisoquinolin-7-yl]acetamide IUPAC Name: N-[(1R)-2-benzyl-8-methoxy-3-oxo-1-(phenylmethoxymethyl)-1,4-dihydroisoquinolin-7-yl]acetamide Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-benzyl-3-keto-8-methoxy-1,4-dihydroisoquinolin-7-yl]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CC(=O)N(C2COCC3=CC=CC=C3)CC4=CC=CC=C4)C=C1)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(CC(=O)N([C@H]2COCC3=CC=CC=C3)CC4=CC=CC=C4)C=C1)OC

InChI

InChI=1S/C27H28N2O4/c1-19(30)28-23-14-13-22-15-25(31)29(16-20-9-5-3-6-10-20)24(26(22)27(23)32-2)18-33-17-21-11-7-4-8-12-21/h3-14,24H,15-18H2,1-2H3,(H,28,30)/t24-/m0/s1