5-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine

Systemtic Name: 5-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine Openeye Name: 5-(6-methoxy-2-phenyl-tetralin-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine CAS Name: 5-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-[2-(1-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 5-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine Traditional Name: 5-(6-methoxy-2-phenyl-tetralin-1-yl)-2-(2-pyrrolidinoethoxy)pyridine Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CN=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CN=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H32N2O2/c1-31-24-11-13-26-22(19-24)9-12-25(21-7-3-2-4-8-21)28(26)23-10-14-27(29-20-23)32-18-17-30-15-5-6-16-30/h2-4,7-8,10-11,13-14,19-20,25,28H,5-6,9,12,15-18H2,1H3