1-(2-methoxynaphthalen-1-yl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: 1-(2-methoxy-1-naphthyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: 1-(2-methoxy-1-naphthalenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: 1-(2-methoxy-1-naphthyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CCCCC4(CCN3)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CCCCC4(CCN3)O

InChI

InChI=1S/C20H25NO2/c1-23-17-10-9-14-6-2-3-7-15(14)18(17)19-16-8-4-5-11-20(16,22)12-13-21-19/h2-3,6-7,9-10,16,19,21-22H,4-5,8,11-13H2,1H3