2-ethyl-1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-ethyl-1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-ethyl-1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-ethyl-1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-ethyl-1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-ethyl-1-(4-hydroxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC

InChI

InChI=1S/C19H23NO3/c1-3-20-9-8-14-11-19(23-2)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21-22H,3,8-10H2,1-2H3