3-[2-[8-azanyl-6,7-bis(hydroxymethyl)-2,3-dimethoxy-5-pyridin-4-yl-naphthalen-1-yl]phenyl]propan-1-ol

Systemtic Name: 3-[2-[8-azanyl-6,7-bis(hydroxymethyl)-2,3-dimethoxy-5-pyridin-4-yl-naphthalen-1-yl]phenyl]propan-1-ol Openeye Name: 3-[2-[8-amino-6,7-bis(hydroxymethyl)-2,3-dimethoxy-5-(4-pyridyl)-1-naphthyl]phenyl]propan-1-ol CAS Name: 3-[2-[8-amino-6,7-bis(hydroxymethyl)-2,3-dimethoxy-5-pyridin-4-yl-1-naphthalenyl]phenyl]-1-propanol IUPAC Name: 3-[2-[8-amino-6,7-bis(hydroxymethyl)-2,3-dimethoxy-5-pyridin-4-ylnaphthalen-1-yl]phenyl]propan-1-ol Traditional Name: 3-[2-[8-amino-2,3-dimethoxy-6,7-dimethylol-5-(4-pyridyl)-1-naphthyl]phenyl]propan-1-ol Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=C(C(=C2N)CO)CO)C3=CC=NC=C3)C4=CC=CC=C4CCCO)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=C(C(=C2N)CO)CO)C3=CC=NC=C3)C4=CC=CC=C4CCCO)OC

InChI

InChI=1S/C28H30N2O5/c1-34-23-14-20-24(18-9-11-30-12-10-18)21(15-32)22(16-33)27(29)25(20)26(28(23)35-2)19-8-4-3-6-17(19)7-5-13-31/h3-4,6,8-12,14,31-33H,5,7,13,15-16,29H2,1-2H3