N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenyl-benzamide

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenyl-benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-3-phenyl-benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenylbenzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenylbenzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-3-phenyl-benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-28(2)18-19-11-12-23-17-25(14-13-22(23)15-19)27-26(29)24-10-6-9-21(16-24)20-7-4-3-5-8-20/h3-10,13-14,16-17,19H,11-12,15,18H2,1-2H3,(H,27,29)