1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-(4-hydroxybenzyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H17NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,19-20H,6-8H2,1H3