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N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-(6-isopropyl-3-pyridyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(6-propan-2-ylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-N-(6-isopropyl-3-pyridyl)-7-methoxy-tetralin-1-carboxamide
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC


Isomeric SMILES

CC(C)C1=NC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC


InChI

InChI=1S/C29H35N3O2/c1-20(2)28-16-14-24(18-30-28)32(19-21-9-12-23(13-10-21)31(3)4)29(33)26-8-6-7-22-11-15-25(34-5)17-27(22)26/h9-18,20,26H,6-8,19H2,1-5H3


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