3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]pyridine

Systemtic Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]pyridine Openeye Name: 3-(1-tetralin-6-ylallyl)pyridine CAS Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]pyridine IUPAC Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]pyridine Traditional Name: 3-(1-tetralin-6-ylallyl)pyridine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=C(CCCC2)C=C1)C3=CN=CC=C3

Isomeric SMILES

C=CC(C1=CC2=C(CCCC2)C=C1)C3=CN=CC=C3

InChI

InChI=1S/C18H19N/c1-2-18(17-8-5-11-19-13-17)16-10-9-14-6-3-4-7-15(14)12-16/h2,5,8-13,18H,1,3-4,6-7H2