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

Systemtic Name: 2-(2-nitrophenyl)-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-benzyl-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(2-nitrophenyl)-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-benzyl-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-benzyl-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(24-16-17-8-2-1-3-9-17)22-19-11-5-4-10-18(19)14-15-25(22)20-12-6-7-13-21(20)26(28)29/h1-13,22H,14-16H2,(H,24,27)