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

Systemtic Name: 4-[(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Openeye Name: 4-[(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol CAS Name: 4-[(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol IUPAC Name: 4-[(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Traditional Name: 4-[(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H23NO2/c1-26-21-11-12-22-18(16-21)13-14-24(19-5-3-2-4-6-19)23(22)15-17-7-9-20(25)10-8-17/h2-12,16,23,25H,13-15H2,1H3