1-[(4-dimethylaminophenyl)methyl]-8-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-8-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-8-methyl-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-8-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-8-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-8-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CCC2)(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(CCC2)(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H36N2O/c1-21(2)24-13-15-26(16-14-24)31-29(33)30(20-23-11-17-27(18-12-23)32(4)5)19-7-10-25-9-6-8-22(3)28(25)30/h6,8-9,11-18,21H,7,10,19-20H2,1-5H3,(H,31,33)