1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3,4,5-trimethoxyphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-methoxy-N-(3,4,5-trimethoxyphenyl)tetralin-1-carboxamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O5/c1-32(2)23-12-9-20(10-13-23)19-30(15-7-8-21-11-14-24(34-3)18-25(21)30)29(33)31-22-16-26(35-4)28(37-6)27(17-22)36-5/h9-14,16-18H,7-8,15,19H2,1-6H3,(H,31,33)