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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-phenyl-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-methoxy-N-phenyl-tetralin-1-carboxamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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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)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-29(2)23-14-11-20(12-15-23)19-27(26(30)28-22-9-5-4-6-10-22)17-7-8-21-13-16-24(31-3)18-25(21)27/h4-6,9-16,18H,7-8,17,19H2,1-3H3,(H,28,30)