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

Systemtic Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Openeye Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol CAS Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol IUPAC Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Traditional Name: 3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-20-15-5-6-16-13(11-15)7-8-18-17(16)10-12-3-2-4-14(19)9-12/h2-6,9,11,17-19H,7-8,10H2,1H3