1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)OC4=CC=CC=C4)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)OC4=CC=CC=C4)O)O

InChI

InChI=1S/C22H21NO3/c1-14-19-13-22(25)21(24)12-16(19)11-20(23-14)15-7-9-18(10-8-15)26-17-5-3-2-4-6-17/h2-10,12-14,20,23-25H,11H2,1H3