(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-mesityl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N2CCCC3=C2C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N2CCCC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C19H22N2O/c1-12-9-13(2)18(14(3)10-12)19(22)21-8-4-5-15-11-16(20)6-7-17(15)21/h6-7,9-11H,4-5,8,20H2,1-3H3