N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide Openeye Name: N-(6,7-dimethoxytetralin-1-yl)pyrrolidine-2-carboxamide CAS Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide Traditional Name: N-(6,7-dimethoxytetralin-1-yl)pyrrolidine-2-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)NC(=O)C3CCCN3)OC

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)NC(=O)C3CCCN3)OC

InChI

InChI=1S/C17H24N2O3/c1-21-15-9-11-5-3-6-13(12(11)10-16(15)22-2)19-17(20)14-7-4-8-18-14/h9-10,13-14,18H,3-8H2,1-2H3,(H,19,20)