3-(4-oxidanylnaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 3-(4-oxidanylnaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-(4-hydroxy-1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-(4-hydroxy-1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-(4-hydroxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-(4-hydroxy-1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC(=C(C=C21)O)O)C3=CC=C(C4=CC=CC=C34)O

Isomeric SMILES

C1C(NCC2=CC(=C(C=C21)O)O)C3=CC=C(C4=CC=CC=C34)O

InChI

InChI=1S/C19H17NO3/c21-17-6-5-14(13-3-1-2-4-15(13)17)16-7-11-8-18(22)19(23)9-12(11)10-20-16/h1-6,8-9,16,20-23H,7,10H2