1-(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-3-phenoxy-propan-2-ol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCN(C3)CC(COC4=CC=CC=C4)O)N=C2N=C1

Isomeric SMILES

CC1=CC2=CC3=C(CCN(C3)CC(COC4=CC=CC=C4)O)N=C2N=C1

InChI

InChI=1S/C21H23N3O2/c1-15-9-16-10-17-12-24(8-7-20(17)23-21(16)22-11-15)13-18(25)14-26-19-5-3-2-4-6-19/h2-6,9-11,18,25H,7-8,12-14H2,1H3