4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-aniline

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-aniline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-aniline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethylaniline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethylaniline Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1N)C)N2CCC3=CC=CC=C3C2

InChI

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