9-methoxy-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride

Systemtic Name: 9-methoxy-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride Openeye Name: 1-allyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride CAS Name: 9-methoxy-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride IUPAC Name: 9-methoxy-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride Traditional Name: 1-allyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)CCCN3CC=C.Cl

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)CCCN3CC=C.Cl

InChI

InChI=1S/C17H23NO.ClH/c1-3-9-18-10-5-7-14-11-13-6-4-8-17(19-2)15(13)12-16(14)18;/h3-4,6,8,14,16H,1,5,7,9-12H2,2H3;1H