1-[(4-dimethylaminophenyl)methyl]-N-(2,6-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2,6-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2,6-dimethylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2,6-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(2,6-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(2,6-dimethylphenyl)-7-methoxy-tetralin-1-carboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2O2/c1-20-8-6-9-21(2)27(20)30-28(32)29(19-22-11-14-24(15-12-22)31(3)4)17-7-10-23-13-16-25(33-5)18-26(23)29/h6,8-9,11-16,18H,7,10,17,19H2,1-5H3,(H,30,32)