4-(3,4-dihydro-1H-isoquinolin-2-yl)-N1,N1-dimethyl-benzene-1,3-diamine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N1,N1-dimethyl-benzene-1,3-diamine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N1,N1-dimethyl-benzene-1,3-diamine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N1,N1-dimethylbenzene-1,3-diamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-N,1-N-dimethylbenzene-1,3-diamine Traditional Name: [3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C17H21N3/c1-19(2)15-7-8-17(16(18)11-15)20-10-9-13-5-3-4-6-14(13)12-20/h3-8,11H,9-10,12,18H2,1-2H3