6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 3-benzyl-6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 3-benzyl-6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 3-benzyl-6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-26-20-28(17-22-8-4-3-5-9-22)19-23-18-27(15-13-25(23)26)14-7-11-21-10-6-12-24(16-21)29-2/h3-6,8-10,12,16H,13-15,17-20H2,1-2H3