(3S,4R)-1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-piperidin-4-ol

Systemtic Name: (3S,4R)-1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-piperidin-4-ol Openeye Name: (3S,4R)-1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-piperidin-4-ol CAS Name: (3S,4R)-1-(6,7-dimethoxy-4-quinazolinyl)-3-phenyl-4-piperidinol IUPAC Name: (3S,4R)-1-(6,7-dimethoxyquinazolin-4-yl)-3-phenylpiperidin-4-ol Traditional Name: (3S,4R)-1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-piperidin-4-ol Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C(C3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CC[C@H]([C@H](C3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C21H23N3O3/c1-26-19-10-15-17(11-20(19)27-2)22-13-23-21(15)24-9-8-18(25)16(12-24)14-6-4-3-5-7-14/h3-7,10-11,13,16,18,25H,8-9,12H2,1-2H3/t16-,18-/m1/s1