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

Systemtic Name: 4-[(4S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-2-methoxy-phenol Openeye Name: 4-[(4S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-2-methoxy-phenol CAS Name: 4-[(4S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-2-methoxyphenol IUPAC Name: 4-[(4S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-2-methoxyphenol Traditional Name: 4-[(4S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-2-methoxy-phenol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](CNCC2=C1)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-16-6-11(4-5-15(16)20)14-10-19-9-12-7-17(22-2)18(23-3)8-13(12)14/h4-8,14,19-20H,9-10H2,1-3H3/t14-/m0/s1