3-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol

Systemtic Name: 3-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Openeye Name: 3-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol CAS Name: 3-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol IUPAC Name: 3-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Traditional Name: 3-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC(=CC=C3)O)OC

InChI

InChI=1S/C18H21NO3/c1-21-17-10-13-6-7-19-16(15(13)11-18(17)22-2)9-12-4-3-5-14(20)8-12/h3-5,8,10-11,16,19-20H,6-7,9H2,1-2H3/t16-/m0/s1