N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-methoxy-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3N=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3N=C(C=C4)OC

InChI

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