1-[4-[(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amino]phenyl]ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-13-10-17-12-21(4,5)23-20(19(17)11-14(13)2)22-18-8-6-16(7-9-18)15(3)24/h6-11H,12H2,1-5H3,(H,22,23)