3-azanyl-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-amino-4-(3,5-dimethylbenzyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2=C(C(=O)NC3=C2CCCC3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2=C(C(=O)NC3=C2CCCC3)N)C

InChI

InChI=1S/C18H22N2O/c1-11-7-12(2)9-13(8-11)10-15-14-5-3-4-6-16(14)20-18(21)17(15)19/h7-9H,3-6,10,19H2,1-2H3,(H,20,21)