methyl 2-[(1R,3R)-7-azanyl-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3R)-7-azanyl-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate Openeye Name: methyl 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-isochroman-3-yl]acetate CAS Name: 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]acetate Traditional Name: 2-[(1R,3R)-7-amino-5,8-dimethoxy-1-methyl-isochroman-3-yl]acetic acid methyl ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2CC(O1)CC(=O)OC)OC)N)OC

Isomeric SMILES

C[C@@H]1C2=C(C(=CC(=C2C[C@@H](O1)CC(=O)OC)OC)N)OC

InChI

InChI=1S/C15H21NO5/c1-8-14-10(5-9(21-8)6-13(17)19-3)12(18-2)7-11(16)15(14)20-4/h7-9H,5-6,16H2,1-4H3/t8-,9-/m1/s1