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

Systemtic Name: 3-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol Openeye Name: 3-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol CAS Name: 3-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol IUPAC Name: 3-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol Traditional Name: 3-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-20-15-5-6-16-13(11-15)7-8-18-17(16)10-12-3-2-4-14(19)9-12/h2-5,9,17-19H,6-8,10-11H2,1H3