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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

InChI

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