2-(phenylmethyl)-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-(phenylmethyl)-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-benzyl-N-(7-quinolyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: 2-(phenylmethyl)-N-(7-quinolinyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: 2-benzyl-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-benzyl-N-(7-quinolyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(28-24-11-10-20-7-4-13-27-25(20)16-24)22-8-9-23-18-29(14-12-21(23)15-22)17-19-5-2-1-3-6-19/h1-11,13,15-16H,12,14,17-18H2,(H,28,30)