8-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride

Systemtic Name: 8-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride Openeye Name: 1-allyl-8-methoxy-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride CAS Name: 8-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride IUPAC Name: 8-methoxy-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole hydrochloride Traditional Name: 1-allyl-8-methoxy-2,3,3a,4,9,9a-hexahydrobenz[f]indole hydrochloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)CCN3CC=C.Cl

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)CCN3CC=C.Cl

InChI

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