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1-(diphenylmethyl)-3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
1-(diphenylmethyl)-3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2)C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=C(C2=C(CCC2)C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H27NO/c1-19-15-16-20-13-8-14-24(20)26(19)28-23-17-27(18-23)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,15-16,23,25H,8,13-14,17-18H2,1H3
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