(1R)-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-[3-(2-furylmethylamino)-3-oxo-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-[3-(2-furanylmethylamino)-3-oxopropyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-[3-(furan-2-ylmethylamino)-3-oxopropyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-[3-(2-furfurylamino)-3-keto-propyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCC(=O)NCC3=CC=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NCCC(=O)NCC3=CC=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O5/c1-32-22-15-19-11-13-29(25(18-7-4-3-5-8-18)21(19)16-23(22)33-2)26(31)27-12-10-24(30)28-17-20-9-6-14-34-20/h3-9,14-16,25H,10-13,17H2,1-2H3,(H,27,31)(H,28,30)/t25-/m1/s1