2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol

Systemtic Name: 2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol Openeye Name: 2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol CAS Name: 2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol IUPAC Name: 2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol Traditional Name: 2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)NC(CC3O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)NC(CC3O)C4=CC=CC=C4)C

InChI

InChI=1S/C18H19N3O/c1-11-12(2)21-9-8-14-16(22)10-15(13-6-4-3-5-7-13)20-17(14)18(21)19-11/h3-9,15-16,20,22H,10H2,1-2H3