(2S)-8-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2S)-8-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2S)-8-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2S)-8-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2S)-8-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2S)-8-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3=C(N2)C(=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H]2CCC3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-13(14-7-4-3-5-8-14)20-19(22)16-12-11-15-9-6-10-17(23-2)18(15)21-16/h3-10,13,16,21H,11-12H2,1-2H3,(H,20,22)/t13-,16-/m0/s1