(R)-[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(7-chloroquinazolin-4-yl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-(7-chloro-4-quinazolinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(7-chloroquinazolin-4-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(7-chloroquinazolin-4-yl)-4-piperidyl]-phenyl-methanol Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c21-16-6-7-17-18(12-16)22-13-23-20(17)24-10-8-15(9-11-24)19(25)14-4-2-1-3-5-14/h1-7,12-13,15,19,25H,8-11H2/t19-/m0/s1