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1-[2-(3-methoxypyrrolidin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine

1-[2-(3-methoxypyrrolidin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name:1-[2-(3-methoxypyrrolidin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine
Openeye Name:1-[2-(3-methoxypyrrolidin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine
CAS Name:1-[2-(3-methoxy-1-pyrrolidinyl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine
IUPAC Name:1-[2-(3-methoxypyrrolidin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine
Traditional Name:1-[2-(3-methoxypyrrolidino)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridine
Formula: C24H28N2O
MolecularWeight: 360.49192
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=CC=CC=C2C3CCCC4C3C5=CC=CC=C5C=N4


Isomeric SMILES

COC1CCN(C1)C2=CC=CC=C2C3CCCC4C3C5=CC=CC=C5C=N4


InChI

InChI=1S/C24H28N2O/c1-27-18-13-14-26(16-18)23-12-5-4-9-20(23)21-10-6-11-22-24(21)19-8-3-2-7-17(19)15-25-22/h2-5,7-9,12,15,18,21-22,24H,6,10-11,13-14,16H2,1H3


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