2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)ethanone Openeye Name: 2-(6-methoxytetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(6-methoxytetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidino]ethanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CC(=O)N3CCCC3C(=O)N4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC(=O)N3CCCC3C(=O)N4CCCC4)C=C1

InChI

InChI=1S/C22H30N2O3/c1-27-19-9-8-17-13-16(6-7-18(17)15-19)14-21(25)24-12-4-5-20(24)22(26)23-10-2-3-11-23/h8-9,15-16,20H,2-7,10-14H2,1H3