N,N,3,3-tetramethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-6-amine

Systemtic Name: N,N,3,3-tetramethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-6-amine Openeye Name: N,N,3,3-tetramethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-6-amine CAS Name: N,N,3,3-tetramethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: N,N,3,3-tetramethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-6-amine Traditional Name: (3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-6-yl)-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CN1)C=CC(=C2)N(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=C(CN1)C=CC(=C2)N(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N2/c1-19(2)18(14-8-6-5-7-9-14)17-12-16(21(3)4)11-10-15(17)13-20-19/h5-12,18,20H,13H2,1-4H3