1-[(4-dimethylaminophenyl)methyl]-8-methyl-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-8-methyl-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-N-(4-isopropylphenyl)-8-methyl-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-8-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-hydroxy-8-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-hydroxy-8-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)CCCC2(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)O)CCCC2(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H36N2O2/c1-20(2)23-11-13-24(14-12-23)31-29(34)30(19-22-9-15-25(16-10-22)32(4)5)18-6-7-26-27(33)17-8-21(3)28(26)30/h8-17,20,33H,6-7,18-19H2,1-5H3,(H,31,34)