1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c21-17-10-13-8-9-20-19(16(13)11-18(17)22)15-7-3-5-12-4-1-2-6-14(12)15/h1-7,10-11,19-22H,8-9H2