1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-7-methoxy-isoquinoline

Systemtic Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-7-methoxy-isoquinoline Openeye Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-7-methoxy-isoquinoline CAS Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-7-methoxyisoquinoline IUPAC Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-7-methoxyisoquinoline Traditional Name: 1-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-7-methoxy-isoquinoline Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2N3CCN4CCCC4C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2N3CCN4CCC[C@H]4C3

InChI

InChI=1S/C17H21N3O/c1-21-15-5-4-13-6-7-18-17(16(13)11-15)20-10-9-19-8-2-3-14(19)12-20/h4-7,11,14H,2-3,8-10,12H2,1H3/t14-/m0/s1