4-(1,3-benzodioxol-5-yl)-3-methyl-2-(2-methylphenyl)-1H-isoquinoline

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-2-(2-methylphenyl)-1H-isoquinoline Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-2-(o-tolyl)-1H-isoquinoline CAS Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-2-(2-methylphenyl)-1H-isoquinoline IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-2-(2-methylphenyl)-1H-isoquinoline Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-2-(o-tolyl)-1H-isoquinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3=CC=CC=C3C(=C2C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1N2CC3=CC=CC=C3C(=C2C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21NO2/c1-16-7-3-6-10-21(16)25-14-19-8-4-5-9-20(19)24(17(25)2)18-11-12-22-23(13-18)27-15-26-22/h3-13H,14-15H2,1-2H3