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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-methanoylphenyl)benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-formylphenyl)benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-formylphenyl)benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-formylphenyl)benzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(4-formylphenyl)benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-29(2)17-20-5-8-25-16-26(14-13-24(25)15-20)28-27(31)23-11-9-22(10-12-23)21-6-3-19(18-30)4-7-21/h3-4,6-7,9-14,16,18,20H,5,8,15,17H2,1-2H3,(H,28,31)