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1-[2-[4-(1-isoquinolin-1-ylnaphthalen-2-yl)butyl]naphthalen-1-yl]isoquinoline

1-[2-[4-(1-isoquinolin-1-ylnaphthalen-2-yl)butyl]naphthalen-1-yl]isoquinoline

Systemtic Name:1-[2-[4-(1-isoquinolin-1-ylnaphthalen-2-yl)butyl]naphthalen-1-yl]isoquinoline
Openeye Name:1-[2-[4-[1-(1-isoquinolyl)-2-naphthyl]butyl]-1-naphthyl]isoquinoline
CAS Name:1-[2-[4-[1-(1-isoquinolinyl)-2-naphthalenyl]butyl]-1-naphthalenyl]isoquinoline
IUPAC Name:1-[2-[4-(1-isoquinolin-1-ylnaphthalen-2-yl)butyl]naphthalen-1-yl]isoquinoline
Traditional Name:1-[2-[4-[1-(1-isoquinolyl)-2-naphthyl]butyl]-1-naphthyl]isoquinoline
Formula: C42H32N2
MolecularWeight: 564.71688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)CCCCC5=C(C6=CC=CC=C6C=C5)C7=NC=CC8=CC=CC=C87


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)CCCCC5=C(C6=CC=CC=C6C=C5)C7=NC=CC8=CC=CC=C87


InChI

InChI=1S/C42H32N2/c1(15-33-23-21-29-11-3-7-17-35(29)39(33)41-37-19-9-5-13-31(37)25-27-43-41)2-16-34-24-22-30-12-4-8-18-36(30)40(34)42-38-20-10-6-14-32(38)26-28-44-42/h3-14,17-28H,1-2,15-16H2


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