(7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (6-benzyloxy-7-hydroxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (7-hydroxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (7-hydroxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (6-benzoxy-7-hydroxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-20-14-19-18(13-21(20)27-15-16-7-3-1-4-8-16)11-12-24-22(19)23(26)17-9-5-2-6-10-17/h1-10,13-14,25H,11-12,15H2