N-[(1S,2S)-7-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-3,3-diphenyl-propanamide

Systemtic Name: N-[(1S,2S)-7-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-[(1S,2S)-7-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-3,3-diphenyl-propanamide CAS Name: N-[(1S,2S)-7-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-[(1S,2S)-7-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-3,3-diphenylpropanamide Traditional Name: N-[(1S,2S)-7-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-3,3-diphenyl-propionamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=C(C=C2)OC)N3CCCC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN([C@@H]1[C@H](CCC2=C1C=C(C=C2)OC)N3CCCC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O2/c1-32(30(34)22-27(23-11-5-3-6-12-23)24-13-7-4-8-14-24)31-28-21-26(35-2)17-15-25(28)16-18-29(31)33-19-9-10-20-33/h3-8,11-15,17,21,27,29,31H,9-10,16,18-20,22H2,1-2H3/t29-,31-/m0/s1