N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-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:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=C(C=CC(=C4)C)OC

InChI

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