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

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenyl-benzamide hydrochloride Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-2-phenyl-benzamide hydrochloride CAS Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenylbenzamide hydrochloride IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenylbenzamide hydrochloride Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-2-phenyl-benzamide hydrochloride Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N2O.ClH/c1-28(2)18-19-12-13-22-17-23(15-14-21(22)16-19)27-26(29)25-11-7-6-10-24(25)20-8-4-3-5-9-20;/h3-11,14-15,17,19H,12-13,16,18H2,1-2H3,(H,27,29);1H