(2R)-2-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-4-methyl-2H-furan-5-one

Systemtic Name: (2R)-2-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-4-methyl-2H-furan-5-one Openeye Name: (2R)-2-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-4-methyl-2H-furan-5-one CAS Name: (2R)-2-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-4-methyl-2H-furan-5-one IUPAC Name: (2R)-2-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-4-methyl-2H-furan-5-one Traditional Name: (2R)-2-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-4-methyl-2H-furan-5-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-10-7-15(22-17(10)19)16-12-9-14(21-4)13(20-3)8-11(12)5-6-18(16)2/h7-9,15-16H,5-6H2,1-4H3/t15-,16+/m1/s1