4-[[6-methoxy-2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[6-methoxy-2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[(6-methoxy-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol CAS Name: 4-[[6-methoxy-2-(4-oxanyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[6-methoxy-2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[(6-methoxy-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3CCOCC3)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3CCOCC3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H27NO3/c1-25-20-6-7-21-17(15-20)8-11-23(18-9-12-26-13-10-18)22(21)14-16-2-4-19(24)5-3-16/h2-7,15,18,22,24H,8-14H2,1H3