1,3-dimethyl-5-(4-oxidanylnaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol

Systemtic Name: 1,3-dimethyl-5-(4-oxidanylnaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol Openeye Name: 5-(4-hydroxy-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol CAS Name: 5-(4-hydroxy-1-naphthalenyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol IUPAC Name: 5-(4-hydroxynaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol Traditional Name: 5-(4-hydroxy-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1)C)O)O)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CC1CC2=C(C(=CC(=C2C(N1)C)O)O)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C21H21NO3/c1-11-9-16-20(12(2)22-11)18(24)10-19(25)21(16)15-7-8-17(23)14-6-4-3-5-13(14)15/h3-8,10-12,22-25H,9H2,1-2H3