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

Systemtic Name: N-[6-(2-dimethylaminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[2-(2-dimethylaminoethyl)tetralin-6-yl]-4-phenyl-benzamide CAS Name: N-[6-(2-dimethylaminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-(2-dimethylaminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[2-(2-dimethylaminoethyl)tetralin-6-yl]-4-phenyl-benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-29(2)17-16-20-8-9-25-19-26(15-14-24(25)18-20)28-27(30)23-12-10-22(11-13-23)21-6-4-3-5-7-21/h3-7,10-15,19-20H,8-9,16-18H2,1-2H3,(H,28,30)