6-methoxy-1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

Systemtic Name: 6-methoxy-1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 6-methoxy-1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 6-methoxy-1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 6-methoxy-1-prop-2-ynyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 6-methoxy-1-propargyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CCCN(C3C2)CC#C

Isomeric SMILES

COC1=CC=CC2=C1CC3CCCN(C3C2)CC#C

InChI

InChI=1S/C17H21NO/c1-3-9-18-10-5-7-14-11-15-13(12-16(14)18)6-4-8-17(15)19-2/h1,4,6,8,14,16H,5,7,9-12H2,2H3