7-azanyl-2-phenylmethoxy-4H-isoquinoline-1,3-dione

Systemtic Name: 7-azanyl-2-phenylmethoxy-4H-isoquinoline-1,3-dione Openeye Name: 7-amino-2-benzyloxy-4H-isoquinoline-1,3-dione CAS Name: 7-amino-2-phenylmethoxy-4H-isoquinoline-1,3-dione IUPAC Name: 7-amino-2-phenylmethoxy-4H-isoquinoline-1,3-dione Traditional Name: 7-amino-2-benzoxy-4H-isoquinoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)C(=O)N(C1=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C(=O)N(C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c17-13-7-6-12-8-15(19)18(16(20)14(12)9-13)21-10-11-4-2-1-3-5-11/h1-7,9H,8,10,17H2