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3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,5-dihydro-1H-benzo[e]indole
3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,5-dihydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C3C2(CCN3CC4CC4)CC=C)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C3C2(CCN3CC4CC4)CC=C)C=C1
InChI
InChI=1S/C20H25NO/c1-3-10-20-11-12-21(14-15-4-5-15)19(20)9-7-16-6-8-17(22-2)13-18(16)20/h3,6,8-9,13,15H,1,4-5,7,10-12,14H2,2H3
Other Product
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