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

Systemtic Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenol Openeye Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenol CAS Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenol Traditional Name: 4-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-20-9-5-18(6-10-20)24-14-13-17-15-21(27-2)11-12-22(17)23(24)16-3-7-19(25)8-4-16/h3-12,15,23,25H,13-14H2,1-2H3