N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3/c1-16-6-8-18(9-7-16)23-20-5-3-2-4-17(20)12-13-26(23)24(27)25-19-10-11-21-22(14-19)29-15-28-21/h2-11,14,23H,12-13,15H2,1H3,(H,25,27)