2-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[7-(4-ethoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C29H26N4O/c1-2-34-25-14-12-24(13-15-25)33-19-26(22-9-4-3-5-10-22)27-28(30-20-31-29(27)33)32-17-16-21-8-6-7-11-23(21)18-32/h3-15,19-20H,2,16-18H2,1H3