1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)isoquinoline

Systemtic Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)isoquinoline Openeye Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)isoquinoline CAS Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)isoquinoline IUPAC Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)isoquinoline Traditional Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)isoquinoline Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CC3=C4C=CC(=C3)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CC3=C4C=CC(=C3)O4

InChI

InChI=1S/C16H11NO/c1-2-4-14-11(3-1)7-8-17-15(14)10-12-9-13-5-6-16(12)18-13/h1-9H,10H2