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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]tetralin-1-carboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H24N2O/c1-22(2)17-11-9-15(10-12-17)14-20(19(21)23)13-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-12H,5,7,13-14H2,1-2H3,(H2,21,23)