2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol

Systemtic Name: 2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol Openeye Name: 2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol CAS Name: 2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol IUPAC Name: 2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol Traditional Name: 2-methoxy-6-(2-methyl-1,3,4,6,7,8-hexahydroisoquinolin-8a-yl)phenol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CCCCC2(C1)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CN1CCC2=CCCCC2(C1)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C17H23NO2/c1-18-11-9-13-6-3-4-10-17(13,12-18)14-7-5-8-15(20-2)16(14)19/h5-8,19H,3-4,9-12H2,1-2H3