2-(4-methoxyphenyl)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine

Systemtic Name: 2-(4-methoxyphenyl)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine Openeye Name: 2-(4-methoxyphenyl)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine CAS Name: 2-(4-methoxyphenyl)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indol-8-amine Traditional Name: [2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indol-8-yl]-dimethyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=NC(=NC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H22N4O/c1-23(2)13-6-9-16-15(10-13)18-17(21-16)11-20-19(22-18)12-4-7-14(24-3)8-5-12/h4-5,7-8,11,13,21H,6,9-10H2,1-3H3