[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-tetralin-6-yl-methanone CAS Name: [2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [2-(pyrrolidinomethyl)pyrrolidino]-tetralin-6-yl-methanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C20H28N2O/c23-20(18-10-9-16-6-1-2-7-17(16)14-18)22-13-5-8-19(22)15-21-11-3-4-12-21/h9-10,14,19H,1-8,11-13,15H2