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(9aR)-5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole

(9aR)-5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole

Systemtic Name:(9aR)-5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
Openeye Name:(9aR)-1-allyl-5-methoxy-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
CAS Name:(9aR)-5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
IUPAC Name:(9aR)-5-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
Traditional Name:(9aR)-1-allyl-5-methoxy-2,3,3a,4,9,9a-hexahydrobenz[f]indole
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CCN(C3C2)CC=C


Isomeric SMILES

COC1=CC=CC2=C1CC3CCN([C@@H]3C2)CC=C


InChI

InChI=1S/C16H21NO/c1-3-8-17-9-7-13-10-14-12(11-15(13)17)5-4-6-16(14)18-2/h3-6,13,15H,1,7-11H2,2H3/t13?,15-/m1/s1


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