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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethylphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethylphenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-5-6-15(10-13(12)2)18(21)20-9-3-4-14-11-16(19)7-8-17(14)20/h5-8,10-11H,3-4,9,19H2,1-2H3