1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-3,4-dihydro-2H-quinolin-4-ol

Systemtic Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-3,4-dihydro-2H-quinolin-4-ol Openeye Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]-3,4-dihydro-2H-quinolin-4-ol CAS Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]-3,4-dihydro-2H-quinolin-4-ol IUPAC Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]-3,4-dihydro-2H-quinolin-4-ol Traditional Name: 1-[4-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-3,4-dihydro-2H-quinolin-4-ol Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4CCC(C5=CC=CC=C54)O)CO)CO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4CCC(C5=CC=CC=C54)O)CO)CO

InChI

InChI=1S/C28H28N2O5/c1-34-25-12-18-11-19(15-31)22(16-32)28(21(18)14-26(25)35-2)17-7-9-29-27(13-17)30-10-8-24(33)20-5-3-4-6-23(20)30/h3-7,9,11-14,24,31-33H,8,10,15-16H2,1-2H3