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

Systemtic Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxo-pentanoate CAS Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxopentanoate IUPAC Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-oxopentanoate Traditional Name: 5-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-keto-valerate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CCCC(=O)[O-])OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)CCCC(=O)[O-])OC)OC

InChI

InChI=1S/C17H23NO5/c1-11-13-10-15(23-3)14(22-2)9-12(13)7-8-18(11)16(19)5-4-6-17(20)21/h9-11H,4-8H2,1-3H3,(H,20,21)/p-1/t11-/m1/s1