3-(3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-2,1-benzoxazole

Systemtic Name: 3-(3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-2,1-benzoxazole Openeye Name: 3-(3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-2,1-benzoxazole CAS Name: 3-(3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-2,1-benzoxazole IUPAC Name: 3-(3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-2,1-benzoxazole Traditional Name: 3-(3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-anthranil Formula: C18H16N2O3 MolecularWeight: 310.323782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NOC(=C2C=C1)C3=NCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=NOC(=C2C=C1)[14C]3=NCCC4=CC=CC=C43)OC

InChI

InChI=1S/C18H16N2O3/c1-21-14-8-7-13-16(18(14)22-2)20-23-17(13)15-12-6-4-3-5-11(12)9-10-19-15/h3-8H,9-10H2,1-2H3/i15+2