N'-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboximidamide

Systemtic Name: N'-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboximidamide Openeye Name: N'-(4-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamidine CAS Name: N'-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboximidamide IUPAC Name: N'-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboximidamide Traditional Name: N'-(4-benzoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamidine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3O/c24-23(22-21-9-5-4-8-18(21)14-15-25-22)26-19-10-12-20(13-11-19)27-16-17-6-2-1-3-7-17/h1-13,22,25H,14-16H2,(H2,24,26)