4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine

Systemtic Name: 4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine Openeye Name: 4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine CAS Name: 4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethylmorpholine IUPAC Name: 4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethylmorpholine Traditional Name: 4-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C18H22N4O3/c1-10-7-22(8-11(2)25-10)18-17-16(19-9-20-18)12-5-14(23-3)15(24-4)6-13(12)21-17/h5-6,9-11,21H,7-8H2,1-4H3