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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(p-tolyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-methylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-methoxy-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(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-20-7-12-23(13-8-20)29-27(31)28(19-21-9-14-24(15-10-21)30(2)3)17-5-6-22-11-16-25(32-4)18-26(22)28/h7-16,18H,5-6,17,19H2,1-4H3,(H,29,31)