1-methyl-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 1-methyl-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-methyl-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-methyl-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-methyl-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1-methyl-2-(3-phenoxybenzyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC4=CC=CC=C4)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC4=CC=CC=C4)O)O

InChI

InChI=1S/C23H23NO3/c1-16-21-14-23(26)22(25)13-18(21)10-11-24(16)15-17-6-5-9-20(12-17)27-19-7-3-2-4-8-19/h2-9,12-14,16,25-26H,10-11,15H2,1H3