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N-(2,2-dimethyloxan-4-yl)-7,8-dimethoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine

N-(2,2-dimethyloxan-4-yl)-7,8-dimethoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name:N-(2,2-dimethyloxan-4-yl)-7,8-dimethoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
Openeye Name:N-(2,2-dimethyltetrahydropyran-4-yl)-7,8-dimethoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS Name:N-(2,2-dimethyl-4-oxanyl)-7,8-dimethoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
IUPAC Name:N-(2,2-dimethyloxan-4-yl)-7,8-dimethoxy-N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
Traditional Name:(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2,2-dimethyltetrahydropyran-4-yl)-(1-phenylethyl)amine
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC


Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC


InChI

InChI=1S/C27H32N4O3/c1-17(18-9-7-6-8-10-18)31(19-11-12-34-27(2,3)15-19)26-25-24(28-16-29-26)20-13-22(32-4)23(33-5)14-21(20)30-25/h6-10,13-14,16-17,19,30H,11-12,15H2,1-5H3


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