N-(3,4-dimethylphenyl)-4-ethyl-3,6,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-amine

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethyl-3,6,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-amine Openeye Name: N-(3,4-dimethylphenyl)-4-ethyl-3,6,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-amine CAS Name: N-(3,4-dimethylphenyl)-4-ethyl-3,6,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-4-ethyl-3,6,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-amine Traditional Name: (3,4-dimethylphenyl)-(4-ethyl-3,6,7-trimethyl-1,2,3,4-tetrahydroquinolin-2-yl)amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(NC2=CC(=C(C=C12)C)C)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1C(C(NC2=CC(=C(C=C12)C)C)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H30N2/c1-7-19-17(6)22(23-18-9-8-13(2)14(3)10-18)24-21-12-16(5)15(4)11-20(19)21/h8-12,17,19,22-24H,7H2,1-6H3