(3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one

Systemtic Name: (3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one Openeye Name: (3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one CAS Name: (3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one IUPAC Name: (3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one Traditional Name: (3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)CCCC2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C2=C(C1=O)CCCC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-13-12-19(14(2)15-8-4-3-5-9-15)17-11-7-6-10-16(17)18(13)20/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3/t13-,14?/m1/s1