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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-2-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-methyl-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2C(=O)N(CC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)C(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(CCCC2C(=O)N(CC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)C(C)C)C=C1

InChI

InChI=1S/C29H35N3O/c1-20(2)23-13-17-26(18-14-23)32(19-22-10-15-25(16-11-22)31(4)5)29(33)27-8-6-7-24-12-9-21(3)30-28(24)27/h9-18,20,27H,6-8,19H2,1-5H3