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1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline

1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name:1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline
CAS Name:1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline
IUPAC Name:1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline
Traditional Name:1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CCC3=CNC4=C3C=C(C=C4)OC


Isomeric SMILES

CN1CCC2=CC=CC=C2C1CCC3=CNC4=C3C=C(C=C4)OC


InChI

InChI=1S/C21H24N2O/c1-23-12-11-15-5-3-4-6-18(15)21(23)10-7-16-14-22-20-9-8-17(24-2)13-19(16)20/h3-6,8-9,13-14,21-22H,7,10-12H2,1-2H3


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