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

Systemtic Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine Openeye Name: 5-(6-methoxytetralin-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine CAS Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-[2-(1-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-pyrrolidin-1-ylethoxy)pyridine Traditional Name: 5-(6-methoxytetralin-1-yl)-2-(2-pyrrolidinoethoxy)pyridine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C3=CN=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)C3=CN=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C22H28N2O2/c1-25-19-8-9-21-17(15-19)5-4-6-20(21)18-7-10-22(23-16-18)26-14-13-24-11-2-3-12-24/h7-10,15-16,20H,2-6,11-14H2,1H3