4-(8b-methoxy-2-phenyl-2aH-cyclobuta[a]naphthalen-1-yl)pyridine

Systemtic Name: 4-(8b-methoxy-2-phenyl-2aH-cyclobuta[a]naphthalen-1-yl)pyridine Openeye Name: 4-(8b-methoxy-2-phenyl-2aH-cyclobuta[a]naphthalen-1-yl)pyridine CAS Name: 4-(8b-methoxy-2-phenyl-2aH-cyclobuta[a]naphthalen-1-yl)pyridine IUPAC Name: 4-(8b-methoxy-2-phenyl-2aH-cyclobuta[a]naphthalen-1-yl)pyridine Traditional Name: 4-(8b-methoxy-2-phenyl-2aH-cyclobuta[a]naphthalen-1-yl)pyridine Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(C=CC3=CC=CC=C31)C(=C2C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

COC12C(C=CC3=CC=CC=C31)C(=C2C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO/c1-26-24-20-10-6-5-7-17(20)11-12-21(24)22(18-8-3-2-4-9-18)23(24)19-13-15-25-16-14-19/h2-16,21H,1H3