[(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylfuran-2-yl)methanone

Systemtic Name: [(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylfuran-2-yl)methanone Openeye Name: [(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methyl-2-furyl)methanone CAS Name: [(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methyl-2-furanyl)methanone IUPAC Name: [(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylfuran-2-yl)methanone Traditional Name: [(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methyl-2-furyl)methanone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=CO3)C)O)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=CO3)C)O)OC

InChI

InChI=1S/C17H19NO4/c1-10-5-7-22-16(10)17(20)18-6-4-12-8-14(19)15(21-3)9-13(12)11(18)2/h5,7-9,11,19H,4,6H2,1-3H3/t11-/m0/s1