(4R)-4-(3-morpholin-4-ylpropyliminomethyl)-2-(phenylmethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-(3-morpholin-4-ylpropyliminomethyl)-2-(phenylmethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-benzyl-4-(3-morpholinopropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[3-(4-morpholinyl)propyliminomethyl]-2-(phenylmethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-benzyl-4-(3-morpholin-4-ylpropyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-benzyl-4-(3-morpholinopropyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN=CC2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCN=C[C@H]2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-23-21-10-5-4-9-20(21)22(17-25-11-6-12-26-13-15-30-16-14-26)24(29)27(23)18-19-7-2-1-3-8-19/h1-5,7-10,17,22H,6,11-16,18H2/t22-/m0/s1