1-(4-methoxy-3-methyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: 1-(4-methoxy-3-methylphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: 1-(4-methoxy-3-methyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)OC

InChI

InChI=1S/C17H25NO2/c1-12-11-13(6-7-15(12)20-2)16-14-5-3-4-8-17(14,19)9-10-18-16/h6-7,11,14,16,18-19H,3-5,8-10H2,1-2H3