N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-phenyl-benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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