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

Systemtic Name: 2-methoxy-N-(4-propan-2-ylphenyl)-N-[(4-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-N-[(4-isopropylphenyl)methyl]-2-methoxy-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: 2-methoxy-N-(4-propan-2-ylphenyl)-N-[(4-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: 2-methoxy-N-(4-propan-2-ylphenyl)-N-[(4-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: N-(4-isopropylbenzyl)-2-methoxy-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2/c1-20(2)23-11-9-22(10-12-23)19-32(26-16-13-24(14-17-26)21(3)4)30(33)27-8-6-7-25-15-18-28(34-5)31-29(25)27/h9-18,20-21,27H,6-8,19H2,1-5H3