2-methoxy-5-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol

Systemtic Name: 2-methoxy-5-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol Openeye Name: 2-methoxy-5-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol CAS Name: 2-methoxy-5-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol IUPAC Name: 2-methoxy-5-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol Traditional Name: 2-methoxy-5-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCNC2CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=CCC2=C(C1)CCNC2CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H23NO3/c1-21-14-4-5-15-13(11-14)7-8-19-16(15)9-12-3-6-18(22-2)17(20)10-12/h3-4,6,10,16,19-20H,5,7-9,11H2,1-2H3