2-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Openeye Name: 2-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole CAS Name: 2-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole Traditional Name: 2-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC=C3C(=N2)C4=C(N3)CCCC4)OC

InChI

InChI=1S/C18H19N3O2/c1-22-12-7-11(8-13(9-12)23-2)18-19-10-16-17(21-18)14-5-3-4-6-15(14)20-16/h7-10,20H,3-6H2,1-2H3