N-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-15-14-19-8-4-5-9-20(19)16-25)24-21-10-12-22(13-11-21)27-17-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,24,26)