N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-phenyl]-2-furamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)NC(=O)C5=CC=CO5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC)NC(=O)C5=CC=CO5

InChI

InChI=1S/C30H28N2O5/c1-19-11-12-22(16-24(19)31-29(33)25-10-7-15-37-25)30(34)32-14-13-21-17-26(35-2)27(36-3)18-23(21)28(32)20-8-5-4-6-9-20/h4-12,15-18,28H,13-14H2,1-3H3,(H,31,33)/t28-/m1/s1