1-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Traditional Name: 1-homoveratryl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=C(CCC3)C(=S)N=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=C(CCC3)C(=S)N=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O2S/c1-26-20-12-11-16(15-21(20)27-2)13-14-25-19-10-6-9-18(19)23(28)24-22(25)17-7-4-3-5-8-17/h3-5,7-8,11-12,15H,6,9-10,13-14H2,1-2H3