6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine Openeye Name: 6-benzyl-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine CAS Name: 6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-benzyl-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine Traditional Name: 6-benzyl-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC=NC2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1NC=NC2)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3/c1-2-4-12(5-3-1)9-17-7-6-14-13(10-17)8-15-11-16-14/h1-5,11H,6-10H2,(H,15,16)