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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-propan-2-yl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-isopropyl-N-(4-isopropylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-propan-2-yl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-propan-2-yl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-isopropyl-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C31H39N3O MolecularWeight: 469.66086

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C31H39N3O/c1-21(2)24-12-17-27(18-13-24)34(20-23-10-15-26(16-11-23)33(5)6)31(35)28-9-7-8-25-14-19-29(22(3)4)32-30(25)28/h10-19,21-22,28H,7-9,20H2,1-6H3