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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-9-10-15-6-2-3-8-17(15)20(13)18(21)16-7-4-5-14(11-16)12-19/h2-8,11,13H,9-10,12,19H2,1H3/t13-/m0/s1