3-(1,2,3,4,5,8-hexahydroisoquinolin-1-ylmethyl)-5-methoxy-phenol

Systemtic Name: 3-(1,2,3,4,5,8-hexahydroisoquinolin-1-ylmethyl)-5-methoxy-phenol Openeye Name: 3-(1,2,3,4,5,8-hexahydroisoquinolin-1-ylmethyl)-5-methoxy-phenol CAS Name: 3-(1,2,3,4,5,8-hexahydroisoquinolin-1-ylmethyl)-5-methoxyphenol IUPAC Name: 3-(1,2,3,4,5,8-hexahydroisoquinolin-1-ylmethyl)-5-methoxyphenol Traditional Name: 3-(1,2,3,4,5,8-hexahydroisoquinolin-1-ylmethyl)-5-methoxy-phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)CC2C3=C(CCN2)CC=CC3

Isomeric SMILES

COC1=CC(=CC(=C1)O)CC2C3=C(CCN2)CC=CC3

InChI

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