methyl (1S,9bR)-2-oxidanylidene-1-phenylmethoxy-1,9b-dihydroazeto[2,1-a]isoquinoline-4-carboxylate

Systemtic Name: methyl (1S,9bR)-2-oxidanylidene-1-phenylmethoxy-1,9b-dihydroazeto[2,1-a]isoquinoline-4-carboxylate Openeye Name: methyl (1S,9bR)-1-benzyloxy-2-oxo-1,9b-dihydroazeto[2,1-a]isoquinoline-4-carboxylate CAS Name: (1S,9bR)-2-oxo-1-phenylmethoxy-1,9b-dihydroazeto[2,1-a]isoquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,9bR)-2-oxo-1-phenylmethoxy-1,9b-dihydroazeto[2,1-a]isoquinoline-4-carboxylate Traditional Name: (1S,9bR)-1-benzoxy-2-keto-1,9b-dihydroazet[2,1-a]isoquinoline-4-carboxylic acid methyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C3N1C(=O)C3OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2[C@H]3N1C(=O)[C@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c1-24-20(23)16-11-14-9-5-6-10-15(14)17-18(19(22)21(16)17)25-12-13-7-3-2-4-8-13/h2-11,17-18H,12H2,1H3/t17-,18+/m1/s1