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

Systemtic Name: N-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c25-22(24-15-14-18-8-4-5-9-20(18)16-24)23-21-12-10-19(11-13-21)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,23,25)