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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3-amino-2-methyl-phenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3-amino-2-methylphenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-amino-2-methylphenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3-amino-2-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=C(C(=CC=C3)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-10-11-14-6-3-4-9-17(14)20(12)18(21)15-7-5-8-16(19)13(15)2/h3-9,12H,10-11,19H2,1-2H3/t12-/m0/s1