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3-methyl-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide
3-methyl-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(P(=O)(C2C1CCC2)CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(P(=O)(C2C1CCC2)CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H23OP/c1-16-19-13-8-14-20(19)23(22,15-17-9-4-2-5-10-17)21(16)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-15H2,1H3
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