(1S,3aS)-6-methoxy-1-prop-2-enyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline

Systemtic Name: (1S,3aS)-6-methoxy-1-prop-2-enyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline Openeye Name: (1S,3aS)-1-allyl-6-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline CAS Name: (1S,3aS)-6-methoxy-1-prop-2-enyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline IUPAC Name: (1S,3aS)-6-methoxy-1-prop-2-enyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline Traditional Name: (1S,3aS)-1-allyl-6-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3N2C(CC3)CC=C

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@H]3N2[C@@H](CC3)CC=C

InChI

InChI=1S/C16H21NO/c1-3-5-12-8-9-13-10-11-14-15(17(12)13)6-4-7-16(14)18-2/h3-4,6-7,12-13H,1,5,8-11H2,2H3/t12-,13-/m1/s1