2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol

Systemtic Name: 2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol Openeye Name: 2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol CAS Name: 2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol IUPAC Name: 2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol Traditional Name: 2-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C3=CC=CC=C3CCN2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C3=CC=CC=C3CCN2)O

InChI

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