3,3,6,7-tetramethyl-N-phenyl-4H-isoquinolin-1-amine

Systemtic Name: 3,3,6,7-tetramethyl-N-phenyl-4H-isoquinolin-1-amine Openeye Name: 3,3,6,7-tetramethyl-N-phenyl-4H-isoquinolin-1-amine CAS Name: 3,3,6,7-tetramethyl-N-phenyl-4H-isoquinolin-1-amine IUPAC Name: 3,3,6,7-tetramethyl-N-phenyl-4H-isoquinolin-1-amine Traditional Name: phenyl-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N=C2NC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N=C2NC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C19H22N2/c1-13-10-15-12-19(3,4)21-18(17(15)11-14(13)2)20-16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,20,21)