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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-ethoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-ethoxy-N-(4-isopropylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-ethoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-ethoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-ethoxy-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H37N3O2/c1-6-35-28-19-14-24-8-7-9-27(29(24)31-28)30(34)33(26-17-12-23(13-18-26)21(2)3)20-22-10-15-25(16-11-22)32(4)5/h10-19,21,27H,6-9,20H2,1-5H3