4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-methyl-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-methyl-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-methyl-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-methyl-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-methyl-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)-5-methyl-7,8-dihydronaphthalen-2-yl]benzamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN(C)C

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN(C)C

InChI

InChI=1S/C27H27ClN2O/c1-18-23(17-30(2)3)9-8-22-16-25(14-15-26(18)22)29-27(31)21-6-4-19(5-7-21)20-10-12-24(28)13-11-20/h4-7,10-16H,8-9,17H2,1-3H3,(H,29,31)