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1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline

1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline

Systemtic Name:1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline
Openeye Name:1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline
CAS Name:1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline
IUPAC Name:1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline
Traditional Name:1-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]isoquinoline
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=NC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=NC=CC4=CC=CC=C43


InChI

InChI=1S/C20H20N2O/c1-23-16-6-7-18-15(12-16)9-11-22-20(18)13-19-17-5-3-2-4-14(17)8-10-21-19/h2-8,10,12,20,22H,9,11,13H2,1H3


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