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

Systemtic Name: (2-azanyl-6-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-amino-6-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-amino-6-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-amino-6-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-amino-6-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-12-6-4-9-14(18)16(12)17(20)19-11-5-8-13-7-2-3-10-15(13)19/h2-4,6-7,9-10H,5,8,11,18H2,1H3