1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C)OC)OC

InChI

InChI=1S/C25H24N4O2/c1-15-11-24(29-21-8-6-5-7-20(21)27-25(29)19(15)14-26)28-10-9-17-12-22(30-3)23(31-4)13-18(17)16(28)2/h5-8,11-13,16H,9-10H2,1-4H3