(1S)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)COC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NC3=CC=CC=C3)COC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H25N3O6/c1-32-23-14-17-12-13-27(25(29)26-18-6-4-3-5-7-18)22(21(17)15-24(23)33-2)16-34-20-10-8-19(9-11-20)28(30)31/h3-11,14-15,22H,12-13,16H2,1-2H3,(H,26,29)/t22-/m1/s1