7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-h]isoquinoline

Systemtic Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-h]isoquinoline Openeye Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-h]isoquinoline CAS Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-h]isoquinoline IUPAC Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-h]isoquinoline Traditional Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrol[3,2-h]isoquinoline Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C3C(CCC2=C1)CCN3

Isomeric SMILES

COC1=NC=C2C3C(CCC2=C1)CCN3

InChI

InChI=1S/C12H16N2O/c1-15-11-6-9-3-2-8-4-5-13-12(8)10(9)7-14-11/h6-8,12-13H,2-5H2,1H3