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

Systemtic Name: 3-methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Openeye Name: 3-methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol CAS Name: 3-methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol IUPAC Name: 3-methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Traditional Name: 3-methoxy-5-[(6-methoxy-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=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OC)O

Isomeric SMILES

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

InChI

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