Nombre: 2-(2,6-dimethylphenyl)-4-(3-methoxypropoxy)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

SMILES: COCCCOc1nc(-c2c(C)cccc2C)nc2c1CNCC2

Canonical SMILES: CC1=C(C(=CC=C1)C)C2=NC3=C(CNCC3)C(=N2)OCCCOC

Fórmula molecular: C19H25N3O2

Masa molecular: 327.40

InChIKey: VLEIMVWSIVLCLQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H25N3O2/c1-13-6-4-7-14(2)17(13)18-21-16-8-9-20-12-15(16)19(22-18)24-11-5-10-23-3/h4,6-7,20H,5,8-12H2,1-3H3

Sinónimos

SCHEMBL14660279VLEIMVWSIVLCLQ-UHFFFAOYSA-N2-(2,6-dimethylphenyl)-4-(3-methoxypropoxy)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

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