(phenylmethyl) (1S)-6,7-dimethoxy-1-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) (1S)-6,7-dimethoxy-1-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl (1S)-6,7-dimethoxy-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S)-6,7-dimethoxy-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S)-6,7-dimethoxy-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S)-1-[(2R)-5-keto-4-methyl-2H-furan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)C2C3=CC(=C(C=C3CCN2C(=O)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C[C@@H](OC1=O)[C@@H]2C3=CC(=C(C=C3CCN2C(=O)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H25NO6/c1-15-11-21(31-23(15)26)22-18-13-20(29-3)19(28-2)12-17(18)9-10-25(22)24(27)30-14-16-7-5-4-6-8-16/h4-8,11-13,21-22H,9-10,14H2,1-3H3/t21-,22+/m1/s1