1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(2,4,6-trimethylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-mesityl-7-methoxy-tetralin-1-carboxamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C30H36N2O2/c1-20-16-21(2)28(22(3)17-20)31-29(33)30(19-23-9-12-25(13-10-23)32(4)5)15-7-8-24-11-14-26(34-6)18-27(24)30/h9-14,16-18H,7-8,15,19H2,1-6H3,(H,31,33)