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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(4-isopropylphenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-methoxy-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O2/c1-18(2)20-9-14-23(15-10-20)30(17-19-7-12-22(28)13-8-19)27(31)24-6-4-5-21-11-16-25(32-3)29-26(21)24/h7-16,18,24H,4-6,17H2,1-3H3