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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H29NO3/c1-26-21-15-18(10-11-20(21)27-16-17-7-3-2-4-8-17)22-19-9-5-6-12-23(19,25)13-14-24-22/h2-4,7-8,10-11,15,19,22,24-25H,5-6,9,12-14,16H2,1H3