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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-amino-3-methyl-phenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-amino-3-methylphenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-amino-3-methylphenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-amino-3-methyl-phenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)N)C

InChI

InChI=1S/C18H20N2O/c1-12-11-15(9-10-16(12)19)18(21)20-13(2)7-8-14-5-3-4-6-17(14)20/h3-6,9-11,13H,7-8,19H2,1-2H3/t13-/m0/s1