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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(2-methoxyphenyl)benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(2-methoxyphenyl)benzamide CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(2-methoxyphenyl)benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(2-methoxyphenyl)benzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-4-(2-methoxyphenyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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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=C4OC

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O2/c1-29(2)18-19-8-9-23-17-24(15-14-22(23)16-19)28-27(30)21-12-10-20(11-13-21)25-6-4-5-7-26(25)31-3/h4-7,10-15,17,19H,8-9,16,18H2,1-3H3,(H,28,30)