N-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyl]-7-methoxy-tetralin-1-carboxamide CAS Name: N-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(4-bromophenyl)-N-[4-(dimethylamino)benzyl]-7-methoxy-tetralin-1-carboxamide Formula: C27H29BrN2O2 MolecularWeight: 493.43536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)C3CCCC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)C3CCCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C27H29BrN2O2/c1-29(2)22-12-7-19(8-13-22)18-30(23-14-10-21(28)11-15-23)27(31)25-6-4-5-20-9-16-24(32-3)17-26(20)25/h7-17,25H,4-6,18H2,1-3H3