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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-3-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-3-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)C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

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