N-(2-dimethylaminoethyl)-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2)CC(=O)NCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H]([C@@H](C2)CC(=O)NCCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-16-9-10-20-18(13-16)14-19(15-21(26)23-11-12-25(2)3)22(24-20)17-7-5-4-6-8-17/h4-10,13,19,22,24H,11-12,14-15H2,1-3H3,(H,23,26)/t19-,22+/m0/s1