methyl 2-(3-methoxy-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-7-yl)ethanoate

Systemtic Name: methyl 2-(3-methoxy-8-oxidanyl-5,6,7,8-tetrahydroisoquinolin-7-yl)ethanoate Openeye Name: methyl 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)acetate CAS Name: 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)acetate Traditional Name: 2-(8-hydroxy-3-methoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)acetic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(C(CCC2=C1)CC(=O)OC)O

Isomeric SMILES

COC1=NC=C2C(C(CCC2=C1)CC(=O)OC)O

InChI

InChI=1S/C13H17NO4/c1-17-11-5-8-3-4-9(6-12(15)18-2)13(16)10(8)7-14-11/h5,7,9,13,16H,3-4,6H2,1-2H3