3-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)isoquinolin-4-amine

Systemtic Name: 3-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)isoquinolin-4-amine Openeye Name: 3-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)isoquinolin-4-amine CAS Name: 3-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)-4-isoquinolinamine IUPAC Name: 3-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)isoquinolin-4-amine Traditional Name: [1-mesityl-3-(2-methoxyethyl)-4-isoquinolyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NC(=C(C3=CC=CC=C32)N)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NC(=C(C3=CC=CC=C32)N)CCOC)C

InChI

InChI=1S/C21H24N2O/c1-13-11-14(2)19(15(3)12-13)21-17-8-6-5-7-16(17)20(22)18(23-21)9-10-24-4/h5-8,11-12H,9-10,22H2,1-4H3