3,3,6,7-tetramethyl-N-(4-propan-2-ylphenyl)-4H-isoquinolin-1-amine

Systemtic Name: 3,3,6,7-tetramethyl-N-(4-propan-2-ylphenyl)-4H-isoquinolin-1-amine Openeye Name: N-(4-isopropylphenyl)-3,3,6,7-tetramethyl-4H-isoquinolin-1-amine CAS Name: 3,3,6,7-tetramethyl-N-(4-propan-2-ylphenyl)-4H-isoquinolin-1-amine IUPAC Name: 3,3,6,7-tetramethyl-N-(4-propan-2-ylphenyl)-4H-isoquinolin-1-amine Traditional Name: p-cumenyl-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-14(2)17-7-9-19(10-8-17)23-21-20-12-16(4)15(3)11-18(20)13-22(5,6)24-21/h7-12,14H,13H2,1-6H3,(H,23,24)