N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-formamide CAS Name: N-[(1S,2S)-6-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide IUPAC Name: N-[(1S,2S)-6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide Traditional Name: N-[(1S,2S)-6-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-formamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1C(CCC2=C1C=CC(=C2)OC)N3CCCC3

Isomeric SMILES

CN(C=O)[C@@H]1[C@H](CCC2=C1C=CC(=C2)OC)N3CCCC3

InChI

InChI=1S/C17H24N2O2/c1-18(12-20)17-15-7-6-14(21-2)11-13(15)5-8-16(17)19-9-3-4-10-19/h6-7,11-12,16-17H,3-5,8-10H2,1-2H3/t16-,17-/m0/s1