N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline Openeye Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline CAS Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline Traditional Name: dimethyl-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H20N2/c1-19(2)16-8-5-13(6-9-16)14-7-10-17-15(12-14)4-3-11-18-17/h5-10,12,18H,3-4,11H2,1-2H3