7-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 7-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 7-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 7-[5-[(4,6-diphenyl-2-pyridinyl)oxy]pentoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 7-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 7-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)OCCCCCOC3=CC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)OCCCCCOC3=CC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H32N2O4/c35-32(36)30-19-25-14-15-28(18-27(25)22-33-30)37-16-8-3-9-17-38-31-21-26(23-10-4-1-5-11-23)20-29(34-31)24-12-6-2-7-13-24/h1-2,4-7,10-15,18,20-21,30,33H,3,8-9,16-17,19,22H2,(H,35,36)