(2S)-6-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2S)-6-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2S)-6-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2S)-6-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2S)-6-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2S)-6-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(14-6-4-3-5-7-14)20-19(22)18-10-8-15-12-16(23-2)9-11-17(15)21-18/h3-7,9,11-13,18,21H,8,10H2,1-2H3,(H,20,22)/t13-,18-/m0/s1