8-methoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8-methoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Openeye Name: 8-methoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline CAS Name: 8-methoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8-methoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline Traditional Name: 8-methoxy-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCCN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCN3CC2

InChI

InChI=1S/C13H17NO/c1-15-11-4-5-12-10(9-11)6-8-14-7-2-3-13(12)14/h4-5,9,13H,2-3,6-8H2,1H3