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

Systemtic Name: 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine Openeye Name: 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine CAS Name: 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethylmorpholine IUPAC Name: 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,6-dimethylmorpholine Traditional Name: 4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-2,6-dimethyl-morpholine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C17H20N4O2/c1-10-7-21(8-11(2)23-10)17-16-15(18-9-19-17)13-6-12(22-3)4-5-14(13)20-16/h4-6,9-11,20H,7-8H2,1-3H3