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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-methoxy-tetralin-1-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C21H26N2O2/c1-23(2)17-9-6-15(7-10-17)14-21(20(22)24)12-4-5-16-8-11-18(25-3)13-19(16)21/h6-11,13H,4-5,12,14H2,1-3H3,(H2,22,24)