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

Systemtic Name: N-[6-(dimethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[2-(dimethylamino)-1-methyl-tetralin-6-yl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[6-(dimethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[6-(dimethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[2-(dimethylamino)-1-methyl-tetralin-6-yl]-4-(4-methoxyphenyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)N(C)C

Isomeric SMILES

CC1C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)N(C)C

InChI

InChI=1S/C27H30N2O2/c1-18-25-15-12-23(17-22(25)11-16-26(18)29(2)3)28-27(30)21-7-5-19(6-8-21)20-9-13-24(31-4)14-10-20/h5-10,12-15,17-18,26H,11,16H2,1-4H3,(H,28,30)