3-[4-(2,4-dihydro-1H-quinazolin-3-yl)piperidin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: 3-[4-(2,4-dihydro-1H-quinazolin-3-yl)piperidin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-ol Openeye Name: 3-[4-(2,4-dihydro-1H-quinazolin-3-yl)-1-piperidyl]-1-(3,4-dimethoxyphenyl)propan-1-ol CAS Name: 3-[4-(2,4-dihydro-1H-quinazolin-3-yl)-1-piperidinyl]-1-(3,4-dimethoxyphenyl)-1-propanol IUPAC Name: 3-[4-(2,4-dihydro-1H-quinazolin-3-yl)piperidin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-ol Traditional Name: 3-[4-(2,4-dihydro-1H-quinazolin-3-yl)piperidino]-1-(3,4-dimethoxyphenyl)propan-1-ol Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)N3CC4=CC=CC=C4NC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)N3CC4=CC=CC=C4NC3)O)OC

InChI

InChI=1S/C24H33N3O3/c1-29-23-8-7-18(15-24(23)30-2)22(28)11-14-26-12-9-20(10-13-26)27-16-19-5-3-4-6-21(19)25-17-27/h3-8,15,20,22,25,28H,9-14,16-17H2,1-2H3