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

Systemtic Name: N-(3-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22(24-14-13-17-7-4-5-8-18(17)16-24)23-19-9-6-12-21(15-19)26-20-10-2-1-3-11-20/h1-12,15H,13-14,16H2,(H,23,25)