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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-phenylphenyl)benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-phenylphenyl)benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-phenylphenyl)benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-phenylphenyl)benzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-phenylphenyl)benzamide Formula: C32H32N2O MolecularWeight: 460.60928

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c1-34(2)22-23-8-9-30-21-31(19-18-29(30)20-23)33-32(35)28-16-14-27(15-17-28)26-12-10-25(11-13-26)24-6-4-3-5-7-24/h3-7,10-19,21,23H,8-9,20,22H2,1-2H3,(H,33,35)