2-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)NC(=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)NC(=C2)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4/c1-15-23-20-13-19(17-8-3-2-4-9-17)25-21(20)22(24-15)26-12-11-16-7-5-6-10-18(16)14-26/h2-10,13,25H,11-12,14H2,1H3