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1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline

1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline

Systemtic Name:1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline
Openeye Name:1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline
CAS Name:1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline
IUPAC Name:1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline
Traditional Name:1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline
Formula: C24H20N2
MolecularWeight: 336.429
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54


Isomeric SMILES

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54


InChI

InChI=1S/C24H20N2/c1-2-9-18(10-3-1)22-16-19-11-5-7-13-21(19)24(26-22)23-20-12-6-4-8-17(20)14-15-25-23/h1-4,6,8-10,12,14-16H,5,7,11,13H2


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