4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine

Systemtic Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]-(o-tolyl)amine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3CCCC4)NC5=CC=CC=C5C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3CCCC4)NC5=CC=CC=C5C

InChI

InChI=1S/C25H28N4/c1-17-9-3-7-13-22(17)26-25-27-23-14-8-6-12-21(23)24(28-25)29-16-15-19-10-4-5-11-20(19)18(29)2/h3-5,7,9-11,13,18H,6,8,12,14-16H2,1-2H3,(H,26,27,28)