1-[(4-dimethylaminophenyl)methyl]-7-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-7-methyl-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C)C=C1

InChI

InChI=1S/C30H36N2O/c1-21(2)24-12-14-26(15-13-24)31-29(33)30(20-23-9-16-27(17-10-23)32(4)5)18-6-7-25-11-8-22(3)19-28(25)30/h8-17,19,21H,6-7,18,20H2,1-5H3,(H,31,33)