methanoic acid; 2-methoxy-5-[[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol

Systemtic Name: methanoic acid; 2-methoxy-5-[[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Openeye Name: formic acid; 2-methoxy-5-[[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol CAS Name: formic acid; 2-methoxy-5-[[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol IUPAC Name: formic acid; 2-methoxy-5-[[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Traditional Name: formic acid; 2-methoxy-5-[[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=C(C=C3)OC)O.C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NCC2)CC3=CC(=C(C=C3)OC)O.C(=O)O

InChI

InChI=1S/C18H21NO3.CH2O2/c1-21-14-4-5-15-13(11-14)7-8-19-16(15)9-12-3-6-18(22-2)17(20)10-12;2-1-3/h3-6,10-11,16,19-20H,7-9H2,1-2H3;1H,(H,2,3)/t16-;/m1./s1