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1-(diphenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
1-(diphenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H27NO/c1-3-11-21(12-4-1)26(22-13-5-2-6-14-22)27-18-23(19-27)28-25-17-9-15-20-10-7-8-16-24(20)25/h1-6,9,11-15,17,23,26H,7-8,10,16,18-19H2
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