(3R,5R)-1-(6,7-dimethoxyquinazolin-4-yl)-5-naphthalen-1-yl-piperidin-3-ol

Systemtic Name: (3R,5R)-1-(6,7-dimethoxyquinazolin-4-yl)-5-naphthalen-1-yl-piperidin-3-ol Openeye Name: (3R,5R)-1-(6,7-dimethoxyquinazolin-4-yl)-5-(1-naphthyl)piperidin-3-ol CAS Name: (3R,5R)-1-(6,7-dimethoxy-4-quinazolinyl)-5-(1-naphthalenyl)-3-piperidinol IUPAC Name: (3R,5R)-1-(6,7-dimethoxyquinazolin-4-yl)-5-naphthalen-1-ylpiperidin-3-ol Traditional Name: (3R,5R)-1-(6,7-dimethoxyquinazolin-4-yl)-5-(1-naphthyl)piperidin-3-ol Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CC(CC(C3)O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3C[C@H](C[C@H](C3)O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C25H25N3O3/c1-30-23-11-21-22(12-24(23)31-2)26-15-27-25(21)28-13-17(10-18(29)14-28)20-9-5-7-16-6-3-4-8-19(16)20/h3-9,11-12,15,17-18,29H,10,13-14H2,1-2H3/t17-,18+/m0/s1