N-(2,5-dimethylphenyl)-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: N-(2,5-dimethylphenyl)-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: N-(2,5-dimethylphenyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: N-(2,5-dimethylphenyl)-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: N-(2,5-dimethylphenyl)-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,5-dimethylphenyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2/c1-13-7-8-14(2)17(11-13)18-19-10-9-15-5-3-4-6-16(15)12-19/h3-8,11,18H,9-10,12H2,1-2H3