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

Systemtic Name: 2-(4-dimethylaminophenyl)-1-methyl-7-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-7-hydroxy-N-(4-isopropylphenyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-7-hydroxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-7-hydroxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-7-hydroxy-1-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)O)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)O)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C29H34N2O2/c1-19(2)20-6-12-23(13-7-20)30-28(33)29(3)26(21-8-14-24(15-9-21)31(4)5)17-11-22-10-16-25(32)18-27(22)29/h6-10,12-16,18-19,26,32H,11,17H2,1-5H3,(H,30,33)