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

Systemtic Name: 2-methoxy-N-[(4-phenylphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-methoxy-N-[(4-phenylphenyl)methyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: 2-methoxy-N-[(4-phenylphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: 2-methoxy-N-[(4-phenylphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: 2-methoxy-N-p-cumenyl-N-(4-phenylbenzyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4CCCC5=C4N=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4CCCC5=C4N=C(C=C5)OC

InChI

InChI=1S/C33H34N2O2/c1-23(2)25-16-19-29(20-17-25)35(22-24-12-14-27(15-13-24)26-8-5-4-6-9-26)33(36)30-11-7-10-28-18-21-31(37-3)34-32(28)30/h4-6,8-9,12-21,23,30H,7,10-11,22H2,1-3H3