2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide

Systemtic Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-methoxy-N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-m-anisyl-2-methoxy-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-19(2)21-11-14-23(15-12-21)30(18-20-7-5-9-24(17-20)32-3)28(31)25-10-6-8-22-13-16-26(33-4)29-27(22)25/h5,7,9,11-17,19,25H,6,8,10,18H2,1-4H3