[6-oxidanyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [6-oxidanyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-yl]-phenyl-methanone Openeye Name: [6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthyl]-phenyl-methanone CAS Name: [6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthalenyl]-phenylmethanone IUPAC Name: [6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-yl]-phenylmethanone Traditional Name: [6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthyl]-phenyl-methanone Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C=CC4=C3C=CC(=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(C=CC4=C3C=CC(=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO2/c28-23-13-11-19-16-20(26(29)18-7-2-1-3-8-18)10-12-21(19)24(23)25-22-9-5-4-6-17(22)14-15-27-25/h1-13,16,25,27-28H,14-15H2