N-(4-ethoxyphenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-p-phenetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O2/c1-3-29-22-14-12-21(13-15-22)26-25(28)27-17-16-19-6-4-5-7-23(19)24(27)20-10-8-18(2)9-11-20/h4-15,24H,3,16-17H2,1-2H3,(H,26,28)