2-(4-dimethylaminophenyl)-7-methoxy-1-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-7-methoxy-1-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-7-methoxy-1-methyl-N-(p-tolyl)tetralin-1-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-7-methoxy-1-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-7-methoxy-1-methyl-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-7-methoxy-1-methyl-N-(p-tolyl)tetralin-1-carboxamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C28H32N2O2/c1-19-6-12-22(13-7-19)29-27(31)28(2)25(20-8-14-23(15-9-20)30(3)4)17-11-21-10-16-24(32-5)18-26(21)28/h6-10,12-16,18,25H,11,17H2,1-5H3,(H,29,31)