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

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

Systemtic Name:1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
Openeye Name:1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-methoxyphenyl)tetralin-1-carboxamide
CAS Name:1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
IUPAC Name:1-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
Traditional Name:1-[4-(dimethylamino)benzyl]-7-methoxy-N-(3-methoxyphenyl)tetralin-1-carboxamide
Formula: C28H32N2O3
MolecularWeight: 444.56528
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H32N2O3/c1-30(2)23-13-10-20(11-14-23)19-28(27(31)29-22-8-5-9-24(17-22)32-3)16-6-7-21-12-15-25(33-4)18-26(21)28/h5,8-15,17-18H,6-7,16,19H2,1-4H3,(H,29,31)


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