N-[(2S)-6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-4-pyridin-2-yl-benzamide

Systemtic Name: N-[(2S)-6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-4-pyridin-2-yl-benzamide Openeye Name: N-[(2S)-6-(dimethylaminomethyl)tetralin-2-yl]-N-methyl-4-(2-pyridyl)benzamide CAS Name: N-[(2S)-6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-4-(2-pyridinyl)benzamide IUPAC Name: N-[(2S)-6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-4-pyridin-2-ylbenzamide Traditional Name: N-[(2S)-6-(dimethylaminomethyl)tetralin-2-yl]-N-methyl-4-(2-pyridyl)benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(CC(CC2)N(C)C(=O)C3=CC=C(C=C3)C4=CC=CC=N4)C=C1

Isomeric SMILES

CN(C)CC1=CC2=C(C[C@H](CC2)N(C)C(=O)C3=CC=C(C=C3)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C26H29N3O/c1-28(2)18-19-7-8-23-17-24(14-13-22(23)16-19)29(3)26(30)21-11-9-20(10-12-21)25-6-4-5-15-27-25/h4-12,15-16,24H,13-14,17-18H2,1-3H3/t24-/m0/s1