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7a-methyl-3-naphthalen-2-yl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one
7a-methyl-3-naphthalen-2-yl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C26H25NO/c1-26-16-8-7-13-23(26)24(22-15-14-20-11-5-6-12-21(20)17-22)27(25(26)28)18-19-9-3-2-4-10-19/h2-7,9-15,17,23-24H,8,16,18H2,1H3
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