4-chloranyl-5,6-dimethyl-7-[(1R)-1-phenylethyl]-2,3-dihydropyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-5,6-dimethyl-7-[(1R)-1-phenylethyl]-2,3-dihydropyrrolo[2,3-d]pyrimidine Openeye Name: 4-chloro-5,6-dimethyl-7-[(1R)-1-phenylethyl]-2,3-dihydropyrrolo[2,3-d]pyrimidine CAS Name: 4-chloro-5,6-dimethyl-7-[(1R)-1-phenylethyl]-2,3-dihydropyrrolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-5,6-dimethyl-7-[(1R)-1-phenylethyl]-2,3-dihydropyrrolo[2,3-d]pyrimidine Traditional Name: 4-chloro-5,6-dimethyl-7-[(1R)-1-phenylethyl]-2,3-dihydropyrrolo[2,3-d]pyrimidine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NCNC(=C12)Cl)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=NCNC(=C12)Cl)[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18ClN3/c1-10-11(2)20(12(3)13-7-5-4-6-8-13)16-14(10)15(17)18-9-19-16/h4-8,12,18H,9H2,1-3H3/t12-/m1/s1