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4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol

4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol

Systemtic Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
Openeye Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
CAS Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
IUPAC Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
Traditional Name:4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
Formula: C18H19NO3
MolecularWeight: 297.34836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19NO3/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12/h3-6,10-11,20H,7-9H2,1-2H3


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