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

Systemtic Name: 1-methyl-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-methyl-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-methyl-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-methyl-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1-methyl-2-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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