N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-phenyl-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-phenyl-benzamide CAS Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-phenylbenzamide IUPAC Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-phenylbenzamide Traditional Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-phenyl-benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC1

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC1

InChI

InChI=1S/C25H27N3O/c1-28(2)17-18-14-22-12-13-23(15-24(22)26-16-18)27-25(29)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-13,15,18,26H,14,16-17H2,1-2H3,(H,27,29)