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(3S)-3-methoxy-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one
(3S)-3-methoxy-2-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2[C@H](C3=C(C2=O)CCCC3)OC
InChI
InChI=1S/C17H21NO2/c1-12(13-8-4-3-5-9-13)18-16(19)14-10-6-7-11-15(14)17(18)20-2/h3-5,8-9,12,17H,6-7,10-11H2,1-2H3/t12-,17+/m1/s1
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